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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC2=CC=CC=C2)O)CCCN3C4=CC=CC=C4C=CC5=CC=CC=C53

Isomeric SMILES

C1CN(CCC1(CC2=CC=CC=C2)O)CCCN3C4=CC=CC=C4C=CC5=CC=CC=C53

InChI

InChI=1S/C29H32N2O/c32-29(23-24-9-2-1-3-10-24)17-21-30(22-18-29)19-8-20-31-27-13-6-4-11-25(27)15-16-26-12-5-7-14-28(26)31/h1-7,9-16,32H,8,17-23H2