benzo[b][1]benzazepin-11-yl-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]methanone

Systemtic Name: benzo[b][1]benzazepin-11-yl-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]methanone Openeye Name: benzo[b][1]benzazepin-11-yl-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]methanone CAS Name: 11-benzo[b][1]benzazepinyl-[1-[2-hydroxy-3-(5-quinolinyloxy)propyl]-4-piperidinyl]methanone IUPAC Name: benzo[b][1]benzazepin-11-yl-[1-(2-hydroxy-3-quinolin-5-yloxypropyl)piperidin-4-yl]methanone Traditional Name: benzo[b][1]benzazepin-11-yl-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]methanone Formula: C32H31N3O3 MolecularWeight: 505.60684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42)CC(COC5=CC=CC6=C5C=CC=N6)O

Isomeric SMILES

C1CN(CCC1C(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42)CC(COC5=CC=CC6=C5C=CC=N6)O

InChI

InChI=1S/C32H31N3O3/c36-26(22-38-31-13-5-10-28-27(31)9-6-18-33-28)21-34-19-16-25(17-20-34)32(37)35-29-11-3-1-7-23(29)14-15-24-8-2-4-12-30(24)35/h1-15,18,25-26,36H,16-17,19-22H2