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

Systemtic Name: 8-methoxy-N,N-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride Openeye Name: 8-methoxy-N,N-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride CAS Name: 8-methoxy-N,N-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride IUPAC Name: 8-methoxy-N,N-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride Traditional Name: 8-methoxy-N,N-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride Formula: C19H25ClN2O3S MolecularWeight: 396.9314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=C2CCNCC(C2=C1)C3=CC=CC=C3)OC.Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=C2CCNCC(C2=C1)C3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C19H24N2O3S.ClH/c1-21(2)25(22,23)19-12-16-15(11-18(19)24-3)9-10-20-13-17(16)14-7-5-4-6-8-14;/h4-8,11-12,17,20H,9-10,13H2,1-3H3;1H