1-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-piperidyl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-piperidinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)piperidin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)piperidino]-3-(5-quinolyloxy)propan-2-ol Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3CCC4=CC=CC=C42)CC(COC5=CC=CC6=C5C=CC=N6)O

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3CCC4=CC=CC=C42)CC(COC5=CC=CC6=C5C=CC=N6)O

InChI

InChI=1S/C31H33N3O2/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/h1-13,18,25-26,35H,14-17,19-22H2