1-[4-(6,11-dihydrobenzo[c][1]benzoxepin-11-ylmethyl)piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-(6,11-dihydrobenzo[c][1]benzoxepin-11-ylmethyl)piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-(6,11-dihydrobenzo[c][1]benzoxepin-11-ylmethyl)piperazin-1-yl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-(6,11-dihydrobenzo[c][1]benzoxepin-11-ylmethyl)-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(6,11-dihydrobenzo[c][1]benzoxepin-11-ylmethyl)piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-(6,11-dihydrobenzo[c][1]benzoxepin-11-ylmethyl)piperazino]-3-(5-quinolyloxy)propan-2-ol Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2C3=CC=CC=C3COC4=CC=CC=C24)CC(COC5=CC=CC6=C5C=CC=N6)O

Isomeric SMILES

C1CN(CCN1CC2C3=CC=CC=C3COC4=CC=CC=C24)CC(COC5=CC=CC6=C5C=CC=N6)O

InChI

InChI=1S/C31H33N3O3/c35-24(22-37-31-13-5-11-29-27(31)10-6-14-32-29)19-33-15-17-34(18-16-33)20-28-25-8-2-1-7-23(25)21-36-30-12-4-3-9-26(28)30/h1-14,24,28,35H,15-22H2