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1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-methanamine hydrochloride
1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-methanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1C2=CC=CC=C2CSC3=CC=CC=C13.Cl
Isomeric SMILES
CN(C)CC1C2=CC=CC=C2CSC3=CC=CC=C13.Cl
InChI
InChI=1S/C17H19NS.ClH/c1-18(2)11-16-14-8-4-3-7-13(14)12-19-17-10-6-5-9-15(16)17;/h3-10,16H,11-12H2,1-2H3;1H
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