3-(2-bromanyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-propan-1-amine hydrochloride

Systemtic Name: 3-(2-bromanyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-propan-1-amine hydrochloride Openeye Name: 3-(2-bromo-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: 3-(2-bromo-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-1-propanamine hydrochloride IUPAC Name: 3-(2-bromo-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride Traditional Name: 3-(2-bromo-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethyl-amine hydrochloride Formula: C19H23BrClNS MolecularWeight: 412.81462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1C2=CC=CC=C2CSC3=C1C=C(C=C3)Br.Cl

Isomeric SMILES

CN(C)CCCC1C2=CC=CC=C2CSC3=C1C=C(C=C3)Br.Cl

InChI

InChI=1S/C19H22BrNS.ClH/c1-21(2)11-5-8-17-16-7-4-3-6-14(16)13-22-19-10-9-15(20)12-18(17)19;/h3-4,6-7,9-10,12,17H,5,8,11,13H2,1-2H3;1H