8-methoxy-2-(2-methoxyphenyl)-5-[(6-methylpyridin-2-yl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine

Systemtic Name: 8-methoxy-2-(2-methoxyphenyl)-5-[(6-methylpyridin-2-yl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine Openeye Name: 8-methoxy-2-(2-methoxyphenyl)-5-[(6-methyl-2-pyridyl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine CAS Name: 8-methoxy-2-(2-methoxyphenyl)-5-[(6-methyl-2-pyridinyl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine IUPAC Name: 8-methoxy-2-(2-methoxyphenyl)-5-[(6-methylpyridin-2-yl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine Traditional Name: 8-methoxy-2-(2-methoxyphenyl)-5-[(6-methyl-2-pyridyl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCC(SC3=C2C=CC(=C3)OC)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC(SC3=C2C=CC(=C3)OC)C4=CC=CC=C4OC

InChI

InChI=1S/C24H26N2O2S/c1-17-7-6-8-18(25-17)16-26-14-13-23(20-9-4-5-10-22(20)28-3)29-24-15-19(27-2)11-12-21(24)26/h4-12,15,23H,13-14,16H2,1-3H3