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

Systemtic Name: 8-methoxy-7-[4-[4-(3-methoxyphenyl)piperidin-1-yl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 8-methoxy-7-[4-[4-(3-methoxyphenyl)-1-piperidyl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 8-methoxy-7-[4-[4-(3-methoxyphenyl)-1-piperidinyl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 8-methoxy-7-[4-[4-(3-methoxyphenyl)piperidin-1-yl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 8-methoxy-7-[4-[4-(3-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(=CC=C5)OC)OC

Isomeric SMILES

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

InChI

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