4-methoxy-7,8-dimethyl-2-phenyl-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: 4-methoxy-7,8-dimethyl-2-phenyl-2,3-dihydro-1,5-benzothiazepine Openeye Name: 4-methoxy-7,8-dimethyl-2-phenyl-2,3-dihydro-1,5-benzothiazepine CAS Name: 4-methoxy-7,8-dimethyl-2-phenyl-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 4-methoxy-7,8-dimethyl-2-phenyl-2,3-dihydro-1,5-benzothiazepine Traditional Name: 4-methoxy-7,8-dimethyl-2-phenyl-2,3-dihydro-1,5-benzothiazepine Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(CC(=N2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(CC(=N2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H19NOS/c1-12-9-15-17(10-13(12)2)21-16(11-18(19-15)20-3)14-7-5-4-6-8-14/h4-10,16H,11H2,1-3H3