1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-(4-methylphenyl)piperidin-4-ol

Systemtic Name: 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-(4-methylphenyl)piperidin-4-ol Openeye Name: 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-(p-tolyl)piperidin-4-ol CAS Name: 1-[3-(11-benzo[b][1]benzazepinyl)propyl]-4-(4-methylphenyl)-4-piperidinol IUPAC Name: 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-(4-methylphenyl)piperidin-4-ol Traditional Name: 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-(p-tolyl)piperidin-4-ol Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CCCN3C4=CC=CC=C4C=CC5=CC=CC=C53)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CCCN3C4=CC=CC=C4C=CC5=CC=CC=C53)O

InChI

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