Closiramine
2-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)-N,N-dimethylethanamine
Also Known As: Closiramine|Closiramina|Closiraminum|Closiramine [INN]|Closiraminum [INN-Latin]|Closiramina [INN-Spanish]|8-Chloro-11-(2-(dimethylamino)ethyl)-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridine|2-(8-chloro-6,11-dihydro-5H-benzo[1,2]cyclohepta[2,4-b]pyrid|2-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)-N,N-dimethylethanamine|2-(8-chloro-6,11-dihydro-5h-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-n,n-dimethylethanamine|8-Chloro-11-[2-(dimethylamino)ethyl]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine|(2-{13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}ethyl)dimethylamine|2-(8-chloro-6,11-dihydro-5H-benzo[1,2]cyclohepta[2,4-b]pyridin-11-yl)-N,N-dimethylethanamine|2-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-N,N-dimethylethan-1-amine|5H-Benzo(5,6)cyclohepta(1,2-b)pyridine-11-ethanamine, 8-chloro-6,11-dihydro-N,N-dimethyl-|5H-Benzo[5,6]cyclohepta[1,2-b]pyridine-11-ethanamine, 8-chloro-6,11-dihydro-N,N-dimethyl-
| Molecular Formula | C18H21ClN2 |
|---|---|
| Molecular Weight | 300.1393 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 16.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 300.1393 |
| Monoisotopic Mass | 300.1393 |
| Heavy Atoms | 21 |
| Complexity | 333.0 |
Chemical Identifiers
| CAS Number | 5438-64-2 |
|---|---|
| SMILES | CN(C)CCC1C2=C(CCC3=C1N=CC=C3)C=C(C=C2)Cl |
| InChIKey | BYUAWKXUYPHXSR-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Closiramine (CAS 5438-64-2), with molecular formula C18H21ClN2 and molecular weight 300.1393 g/mol. IUPAC: 2-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)-N,N-dimethylethanamine.
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