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ethyl 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylamino)ethanoate hydrochloride
ethyl 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylamino)ethanoate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CNC1C2=CC=CC=C2CSC3=CC=CC=C13.Cl
Isomeric SMILES
CCOC(=O)CNC1C2=CC=CC=C2CSC3=CC=CC=C13.Cl
InChI
InChI=1S/C18H19NO2S.ClH/c1-2-21-17(20)11-19-18-14-8-4-3-7-13(14)12-22-16-10-6-5-9-15(16)18;/h3-10,18-19H,2,11-12H2,1H3;1H
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