1-[4-(2-methylphenyl)piperazin-1-yl]-3-quinolin-8-yloxy-propan-2-ol

Systemtic Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-quinolin-8-yloxy-propan-2-ol Openeye Name: 1-[4-(o-tolyl)piperazin-1-yl]-3-(8-quinolyloxy)propan-2-ol CAS Name: 1-[4-(2-methylphenyl)-1-piperazinyl]-3-(8-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-quinolin-8-yloxypropan-2-ol Traditional Name: 1-[4-(o-tolyl)piperazino]-3-(8-quinolyloxy)propan-2-ol Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=C3N=CC=C4)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=C3N=CC=C4)O

InChI

InChI=1S/C23H27N3O2/c1-18-6-2-3-9-21(18)26-14-12-25(13-15-26)16-20(27)17-28-22-10-4-7-19-8-5-11-24-23(19)22/h2-11,20,27H,12-17H2,1H3