3-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylsulfanyl)-N,N-dimethyl-propan-1-amine hydrochloride

Systemtic Name: 3-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylsulfanyl)-N,N-dimethyl-propan-1-amine hydrochloride Openeye Name: 3-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylsulfanyl)-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: 3-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylthio)-N,N-dimethyl-1-propanamine hydrochloride IUPAC Name: 3-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylsulfanyl)-N,N-dimethylpropan-1-amine hydrochloride Traditional Name: 3-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylthio)propyl-dimethyl-amine hydrochloride Formula: C19H24ClNS2 MolecularWeight: 365.98356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCSC1C2=CC=CC=C2CSC3=CC=CC=C13.Cl

Isomeric SMILES

CN(C)CCCSC1C2=CC=CC=C2CSC3=CC=CC=C13.Cl

InChI

InChI=1S/C19H23NS2.ClH/c1-20(2)12-7-13-21-19-16-9-4-3-8-15(16)14-22-18-11-6-5-10-17(18)19;/h3-6,8-11,19H,7,12-14H2,1-2H3;1H