(4Z)-8-methoxy-2-(4-methylphenyl)sulfonyl-7-propan-2-yloxy-3,6-dihydro-1H-2-benzazocine

Systemtic Name: (4Z)-8-methoxy-2-(4-methylphenyl)sulfonyl-7-propan-2-yloxy-3,6-dihydro-1H-2-benzazocine Openeye Name: (4Z)-7-isopropoxy-8-methoxy-2-(p-tolylsulfonyl)-3,6-dihydro-1H-2-benzazocine CAS Name: (4Z)-8-methoxy-2-(4-methylphenyl)sulfonyl-7-propan-2-yloxy-3,6-dihydro-1H-2-benzazocine IUPAC Name: (4Z)-8-methoxy-2-(4-methylphenyl)sulfonyl-7-propan-2-yloxy-3,6-dihydro-1H-2-benzazocine Traditional Name: (4Z)-7-isopropoxy-8-methoxy-2-tosyl-3,6-dihydro-1H-2-benzazocine Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC=CCC3=C(C2)C=CC(=C3OC(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C/C=C\CC3=C(C2)C=CC(=C3OC(C)C)OC

InChI

InChI=1S/C22H27NO4S/c1-16(2)27-22-20-7-5-6-14-23(15-18(20)10-13-21(22)26-4)28(24,25)19-11-8-17(3)9-12-19/h5-6,8-13,16H,7,14-15H2,1-4H3/b6-5-