11-[3-(4-methoxy-4-phenyl-piperidin-1-yl)propyl]benzo[b][1]benzazepine

Systemtic Name: 11-[3-(4-methoxy-4-phenyl-piperidin-1-yl)propyl]benzo[b][1]benzazepine Openeye Name: 11-[3-(4-methoxy-4-phenyl-1-piperidyl)propyl]benzo[b][1]benzazepine CAS Name: 11-[3-(4-methoxy-4-phenyl-1-piperidinyl)propyl]benzo[b][1]benzazepine IUPAC Name: 11-[3-(4-methoxy-4-phenylpiperidin-1-yl)propyl]benzo[b][1]benzazepine Traditional Name: 11-[3-(4-methoxy-4-phenyl-piperidino)propyl]benzo[b][1]benzazepine Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCN(CC1)CCCN2C3=CC=CC=C3C=CC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

COC1(CCN(CC1)CCCN2C3=CC=CC=C3C=CC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C29H32N2O/c1-32-29(26-12-3-2-4-13-26)18-22-30(23-19-29)20-9-21-31-27-14-7-5-10-24(27)16-17-25-11-6-8-15-28(25)31/h2-8,10-17H,9,18-23H2,1H3