3,3-diethyl-7,8-dimethoxy-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepine

Systemtic Name: 3,3-diethyl-7,8-dimethoxy-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepine Openeye Name: 3,3-diethyl-7,8-dimethoxy-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepine CAS Name: 3,3-diethyl-7,8-dimethoxy-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepine IUPAC Name: 3,3-diethyl-7,8-dimethoxy-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepine Traditional Name: 3,3-diethyl-7,8-dimethoxy-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepine Formula: C21H27NO2S MolecularWeight: 357.50958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CSC2=CC(=C(C=C2C(N1)C3=CC=CC=C3)OC)OC)CC

Isomeric SMILES

CCC1(CSC2=CC(=C(C=C2C(N1)C3=CC=CC=C3)OC)OC)CC

InChI

InChI=1S/C21H27NO2S/c1-5-21(6-2)14-25-19-13-18(24-4)17(23-3)12-16(19)20(22-21)15-10-8-7-9-11-15/h7-13,20,22H,5-6,14H2,1-4H3