4-(3,4-dimethoxyphenyl)-2-methyl-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-methyl-2,3-dihydro-1,5-benzothiazepine Openeye Name: 4-(3,4-dimethoxyphenyl)-2-methyl-2,3-dihydro-1,5-benzothiazepine CAS Name: 4-(3,4-dimethoxyphenyl)-2-methyl-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-methyl-2,3-dihydro-1,5-benzothiazepine Traditional Name: 4-(3,4-dimethoxyphenyl)-2-methyl-2,3-dihydro-1,5-benzothiazepine Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NC2=CC=CC=C2S1)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CC(=NC2=CC=CC=C2S1)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19NO2S/c1-12-10-15(19-14-6-4-5-7-18(14)22-12)13-8-9-16(20-2)17(11-13)21-3/h4-9,11-12H,10H2,1-3H3