8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride

Systemtic Name: 8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride Openeye Name: 8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride CAS Name: 8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride IUPAC Name: 8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride Traditional Name: 8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CNCCC2=C1)C3=CC=CC=C3)S(=O)(=O)N.Cl

Isomeric SMILES

COC1=C(C=C2C(CNCCC2=C1)C3=CC=CC=C3)S(=O)(=O)N.Cl

InChI

InChI=1S/C17H20N2O3S.ClH/c1-22-16-9-13-7-8-19-11-15(12-5-3-2-4-6-12)14(13)10-17(16)23(18,20)21;/h2-6,9-10,15,19H,7-8,11H2,1H3,(H2,18,20,21);1H