7-methoxy-4-(phenylmethyl)-3,5-dihydro-2H-1,4-benzothiazepine

Systemtic Name: 7-methoxy-4-(phenylmethyl)-3,5-dihydro-2H-1,4-benzothiazepine Openeye Name: 4-benzyl-7-methoxy-3,5-dihydro-2H-1,4-benzothiazepine CAS Name: 7-methoxy-4-(phenylmethyl)-3,5-dihydro-2H-1,4-benzothiazepine IUPAC Name: 4-benzyl-7-methoxy-3,5-dihydro-2H-1,4-benzothiazepine Traditional Name: 4-benzyl-7-methoxy-3,5-dihydro-2H-1,4-benzothiazepine Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SCCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)SCCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H19NOS/c1-19-16-7-8-17-15(11-16)13-18(9-10-20-17)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3