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

Systemtic Name: 8-methoxy-3-methyl-7-[4-[4-(3-methylpyridin-2-yl)piperidin-1-yl]phenyl]sulfonyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 8-methoxy-3-methyl-7-[4-[4-(3-methyl-2-pyridyl)-1-piperidyl]phenyl]sulfonyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 8-methoxy-3-methyl-7-[4-[4-(3-methyl-2-pyridinyl)-1-piperidinyl]phenyl]sulfonyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 8-methoxy-3-methyl-7-[4-[4-(3-methylpyridin-2-yl)piperidin-1-yl]phenyl]sulfonyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 8-methoxy-3-methyl-7-[4-[4-(3-methyl-2-pyridyl)piperidino]phenyl]sulfonyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2CCN(CC2)C3=CC=C(C=C3)S(=O)(=O)C4=C(C=C5CCN(CCC5=C4)C)OC

Isomeric SMILES

CC1=C(N=CC=C1)C2CCN(CC2)C3=CC=C(C=C3)S(=O)(=O)C4=C(C=C5CCN(CCC5=C4)C)OC

InChI

InChI=1S/C29H35N3O3S/c1-21-5-4-14-30-29(21)22-12-17-32(18-13-22)25-6-8-26(9-7-25)36(33,34)28-20-24-11-16-31(2)15-10-23(24)19-27(28)35-3/h4-9,14,19-20,22H,10-13,15-18H2,1-3H3