Dibenzocycloheptenes
Filtered Search Results
Amitriptyline N-Oxide, TRC
CAS: 4317-14-0 Molecular Formula: C20 H23 N O Molecular Weight (g/mol): 293.4 Synonym: 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine N-Oxide,10,11-Dihydro-N,N-dimethyl-5H-Dibenzo[a,d]cycloheptene-δ5,γ-propylamine N-Oxide,Amitriptyline Oxide,Amitriptylinoxide,Equilibrin IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine oxide SMILES: C[N+](C)([O-])CCC=C1c2ccccc2CCc3ccccc13
| CAS | 4317-14-0 |
|---|---|
| Molecular Weight (g/mol) | 293.4 |
| SMILES | C[N+](C)([O-])CCC=C1c2ccccc2CCc3ccccc13 |
| Synonym | 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine N-Oxide,10,11-Dihydro-N,N-dimethyl-5H-Dibenzo[a,d]cycloheptene-δ5,γ-propylamine N-Oxide,Amitriptyline Oxide,Amitriptylinoxide,Equilibrin |
| IUPAC Name | 3-(5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine oxide |
| Molecular Formula | C20 H23 N O |
Cyproheptadine N-Oxide, TRC
CAS: 100295-63-4 Molecular Formula: C21 H21 N O Molecular Weight (g/mol): 303.4 Synonym: 4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl-piperidine 1-Oxide,Cyprohepatadine N-Oxide IUPAC Name: 4-(dibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)-1-methyl-1-oxidopiperidin-1-ium SMILES: C[N+]1([O-])CCC(=C2c3ccccc3C=Cc4ccccc24)CC1
| CAS | 100295-63-4 |
|---|---|
| Molecular Weight (g/mol) | 303.4 |
| SMILES | C[N+]1([O-])CCC(=C2c3ccccc3C=Cc4ccccc24)CC1 |
| Synonym | 4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl-piperidine 1-Oxide,Cyprohepatadine N-Oxide |
| IUPAC Name | 4-(dibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)-1-methyl-1-oxidopiperidin-1-ium |
| Molecular Formula | C21 H21 N O |
Cyclobenzaprine N-Oxide, TRC
CAS: 6682-26-4 Molecular Formula: C20 H21 N O Molecular Weight (g/mol): 291.39 Synonym: 1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, N-oxide,5H-Dibenzo[a,d]cycloheptene-δ5,γ-propylamine, N,N-dimethyl-, N-oxide (7CI,8CI),Cyclobenzaprine N-oxide IUPAC Name: 3-(dibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine oxide SMILES: C[N+](C)([O-])CCC=C1c2ccccc2C=Cc3ccccc13
| CAS | 6682-26-4 |
|---|---|
| Molecular Weight (g/mol) | 291.39 |
| SMILES | C[N+](C)([O-])CCC=C1c2ccccc2C=Cc3ccccc13 |
| Synonym | 1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, N-oxide,5H-Dibenzo[a,d]cycloheptene-δ5,γ-propylamine, N,N-dimethyl-, N-oxide (7CI,8CI),Cyclobenzaprine N-oxide |
| IUPAC Name | 3-(dibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine oxide |
| Molecular Formula | C20 H21 N O |
5-Hydroxy-N-methylprotriptyline, TRC
CAS: 18029-54-4 Molecular Formula: C20 H23 N O Molecular Weight (g/mol): 293.4 Synonym: 5H-Dibenzo[a,d]cyclohepten-5-ol, 5-[3-(dimethylamino)propyl]- IUPAC Name: 11-[3-(dimethylamino)propyl]dibenzo[2,1-b:1',2'-e][7]annulen-11-ol SMILES: CN(C)CCCC1(O)c2ccccc2C=Cc3ccccc13
| CAS | 18029-54-4 |
|---|---|
| Molecular Weight (g/mol) | 293.4 |
| SMILES | CN(C)CCCC1(O)c2ccccc2C=Cc3ccccc13 |
| Synonym | 5H-Dibenzo[a,d]cyclohepten-5-ol, 5-[3-(dimethylamino)propyl]- |
| IUPAC Name | 11-[3-(dimethylamino)propyl]dibenzo[2,1-b:1',2'-e][7]annulen-11-ol |
| Molecular Formula | C20 H23 N O |
Dizocilpine maleate, 99+%
CAS: 77086-22-7 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 MDL Number: MFCD00082465 InChI Key: QLTXKCWMEZIHBJ-PJGJYSAQSA-N Synonym: dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126 PubChem CID: 6420042 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
| PubChem CID | 6420042 |
|---|---|
| CAS | 77086-22-7 |
| Molecular Weight (g/mol) | 337.375 |
| MDL Number | MFCD00082465 |
| SMILES | CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O |
| Synonym | dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126 |
| InChI Key | QLTXKCWMEZIHBJ-PJGJYSAQSA-N |
| Molecular Formula | C20H19NO4 |
Dibenzosuberenol, 96%
CAS: 10354-00-4 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00003586 InChI Key: SRIISEYIFDTFRZ-UHFFFAOYSA-N Synonym: dibenzosuberenol,5h-dibenzo a,d 7 annulen-5-ol,5h-dibenzo a,d cyclohepten-5-ol,unii-s9t01jbh4a,s9t01jbh4a,5h-dibenzo a,d-1-cyclohepten-5-ol,dibenzo b,f cyclohepten-1-ol,5h-dibenzo-a,d-cyclohepten-5-ol,5-hydrodibenzo a,d 7 annulen-5-ol PubChem CID: 82577 IUPAC Name: 11H-dibenzo[1,2-a SMILES: C1=CC=C2C(C3=CC=CC=C3C=CC2=C1)O
| PubChem CID | 82577 |
|---|---|
| CAS | 10354-00-4 |
| Molecular Weight (g/mol) | 208.26 |
| MDL Number | MFCD00003586 |
| SMILES | C1=CC=C2C(C3=CC=CC=C3C=CC2=C1)O |
| Synonym | dibenzosuberenol,5h-dibenzo a,d 7 annulen-5-ol,5h-dibenzo a,d cyclohepten-5-ol,unii-s9t01jbh4a,s9t01jbh4a,5h-dibenzo a,d-1-cyclohepten-5-ol,dibenzo b,f cyclohepten-1-ol,5h-dibenzo-a,d-cyclohepten-5-ol,5-hydrodibenzo a,d 7 annulen-5-ol |
| IUPAC Name | 11H-dibenzo[1,2-a |
| InChI Key | SRIISEYIFDTFRZ-UHFFFAOYSA-N |
| Molecular Formula | C15H12O |
Dibenzosuberone, 97%
CAS: 1210-35-1 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00003587 InChI Key: BMVWCPGVLSILMU-UHFFFAOYSA-N Synonym: dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780 PubChem CID: 14589 SMILES: O=C1C2=CC=CC=C2CCC2=CC=CC=C12
| PubChem CID | 14589 |
|---|---|
| CAS | 1210-35-1 |
| Molecular Weight (g/mol) | 208.26 |
| MDL Number | MFCD00003587 |
| SMILES | O=C1C2=CC=CC=C2CCC2=CC=CC=C12 |
| Synonym | dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780 |
| InChI Key | BMVWCPGVLSILMU-UHFFFAOYSA-N |
| Molecular Formula | C15H12O |
Nortriptyline Hydrochloride, MP Biomedicals™
CAS: 894-71-3 Molecular Formula: C19H22ClN Molecular Weight (g/mol): 299.84 MDL Number: MFCD00058024 InChI Key: SHAYBENGXDALFF-UHFFFAOYSA-N Synonym: nortriptyline hydrochloride,pamelor,allegron,altilev,nortrilen,desmethylamitriptyline hydrochloride,acetexa,psychostyl,sensival,vividyl PubChem CID: 441358 IUPAC Name: hydrogen methyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride SMILES: [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12
| PubChem CID | 441358 |
|---|---|
| CAS | 894-71-3 |
| Molecular Weight (g/mol) | 299.84 |
| MDL Number | MFCD00058024 |
| SMILES | [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12 |
| Synonym | nortriptyline hydrochloride,pamelor,allegron,altilev,nortrilen,desmethylamitriptyline hydrochloride,acetexa,psychostyl,sensival,vividyl |
| IUPAC Name | hydrogen methyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride |
| InChI Key | SHAYBENGXDALFF-UHFFFAOYSA-N |
| Molecular Formula | C19H22ClN |
5-[3-(Dimethylamino)propylidene]dibenzosuberane hydrochloride, 98%
CAS: 549-18-8 Molecular Formula: C20H24ClN Molecular Weight (g/mol): 313.869 MDL Number: MFCD00012537 InChI Key: KFYRPLNVJVHZGT-UHFFFAOYSA-N Synonym: amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun PubChem CID: 11065 IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b SMILES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
| PubChem CID | 11065 |
|---|---|
| CAS | 549-18-8 |
| Molecular Weight (g/mol) | 313.869 |
| MDL Number | MFCD00012537 |
| SMILES | CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl |
| Synonym | amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun |
| IUPAC Name | 3-(5,6-dihydrodibenzo[2,1-b |
| InChI Key | KFYRPLNVJVHZGT-UHFFFAOYSA-N |
| Molecular Formula | C20H24ClN |