2-(3-chloranylbenzo[b][1]benzothiepin-6-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(3-chloranylbenzo[b][1]benzothiepin-6-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(3-chlorobenzo[b][1]benzothiepin-6-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(3-chloro-6-benzo[b][1]benzothiepinyl)-N,N-dimethylethanamine IUPAC Name: 2-(3-chlorobenzo[b][1]benzothiepin-6-yl)-N,N-dimethylethanamine Traditional Name: 2-(3-chlorobenzo[b][1]benzothiepin-6-yl)ethyl-dimethyl-amine Formula: C18H18ClNS MolecularWeight: 315.86022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC2=C(C=CC(=C2)Cl)SC3=CC=CC=C31

Isomeric SMILES

CN(C)CCC1=CC2=C(C=CC(=C2)Cl)SC3=CC=CC=C31

InChI

InChI=1S/C18H18ClNS/c1-20(2)10-9-13-11-14-12-15(19)7-8-17(14)21-18-6-4-3-5-16(13)18/h3-8,11-12H,9-10H2,1-2H3