N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-morpholin-4-yl-ethanamide hydrochloride

Systemtic Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-morpholin-4-yl-ethanamide hydrochloride Openeye Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-morpholino-acetamide hydrochloride CAS Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-(4-morpholinyl)acetamide hydrochloride IUPAC Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-morpholin-4-ylacetamide hydrochloride Traditional Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-morpholino-acetamide hydrochloride Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2C3=CC=CC=C3CSC4=CC=CC=C24.Cl

Isomeric SMILES

C1COCCN1CC(=O)NC2C3=CC=CC=C3CSC4=CC=CC=C24.Cl

InChI

InChI=1S/C20H22N2O2S.ClH/c23-19(13-22-9-11-24-12-10-22)21-20-16-6-2-1-5-15(16)14-25-18-8-4-3-7-17(18)20;/h1-8,20H,9-14H2,(H,21,23);1H