8-methoxy-3-methyl-7-[4-(4-phenylpiperidin-1-yl)phenyl]sulfonyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 8-methoxy-3-methyl-7-[4-(4-phenylpiperidin-1-yl)phenyl]sulfonyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 8-methoxy-3-methyl-7-[4-(4-phenyl-1-piperidyl)phenyl]sulfonyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 8-methoxy-3-methyl-7-[4-(4-phenyl-1-piperidinyl)phenyl]sulfonyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 8-methoxy-3-methyl-7-[4-(4-phenylpiperidin-1-yl)phenyl]sulfonyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 8-methoxy-3-methyl-7-[4-(4-phenylpiperidino)phenyl]sulfonyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C29H34N2O3S MolecularWeight: 490.65686

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(C=C3)N4CCC(CC4)C5=CC=CC=C5)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(C=C3)N4CCC(CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H34N2O3S/c1-30-16-12-24-20-28(34-2)29(21-25(24)13-17-30)35(32,33)27-10-8-26(9-11-27)31-18-14-23(15-19-31)22-6-4-3-5-7-22/h3-11,20-21,23H,12-19H2,1-2H3