1-(4-benzo[b][1]benzazepin-11-ylpiperidin-1-yl)-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-(4-benzo[b][1]benzazepin-11-ylpiperidin-1-yl)-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-(4-benzo[b][1]benzazepin-11-yl-1-piperidyl)-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-(11-benzo[b][1]benzazepinyl)-1-piperidinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-(4-benzo[b][1]benzazepin-11-ylpiperidin-1-yl)-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-(4-benzo[b][1]benzazepin-11-ylpiperidino)-3-(5-quinolyloxy)propan-2-ol Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3C=CC4=CC=CC=C42)CC(COC5=CC=CC6=C5C=CC=N6)O

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3C=CC4=CC=CC=C42)CC(COC5=CC=CC6=C5C=CC=N6)O

InChI

InChI=1S/C31H31N3O2/c35-26(22-36-31-13-5-10-28-27(31)9-6-18-32-28)21-33-19-16-25(17-20-33)34-29-11-3-1-7-23(29)14-15-24-8-2-4-12-30(24)34/h1-15,18,25-26,35H,16-17,19-22H2