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

Systemtic Name: 8-methoxy-7-[4-[4-(4-methoxyphenyl)piperidin-1-yl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 8-methoxy-7-[4-[4-(4-methoxyphenyl)-1-piperidyl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 8-methoxy-7-[4-[4-(4-methoxyphenyl)-1-piperidinyl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 8-methoxy-7-[4-[4-(4-methoxyphenyl)piperidin-1-yl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 8-methoxy-7-[4-[4-(4-methoxyphenyl)piperidino]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C30H36N2O4S MolecularWeight: 520.68284

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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=C(C=C5)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O4S/c1-31-16-12-24-20-29(36-3)30(21-25(24)13-17-31)37(33,34)28-10-6-26(7-11-28)32-18-14-23(15-19-32)22-4-8-27(35-2)9-5-22/h4-11,20-21,23H,12-19H2,1-3H3