1-(2-methylpiperidin-1-yl)-3-quinolin-8-yloxy-propan-2-ol

Systemtic Name: 1-(2-methylpiperidin-1-yl)-3-quinolin-8-yloxy-propan-2-ol Openeye Name: 1-(2-methyl-1-piperidyl)-3-(8-quinolyloxy)propan-2-ol CAS Name: 1-(2-methyl-1-piperidinyl)-3-(8-quinolinyloxy)-2-propanol IUPAC Name: 1-(2-methylpiperidin-1-yl)-3-quinolin-8-yloxypropan-2-ol Traditional Name: 1-(2-methylpiperidino)-3-(8-quinolyloxy)propan-2-ol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(COC2=CC=CC3=C2N=CC=C3)O

Isomeric SMILES

CC1CCCCN1CC(COC2=CC=CC3=C2N=CC=C3)O

InChI

InChI=1S/C18H24N2O2/c1-14-6-2-3-11-20(14)12-16(21)13-22-17-9-4-7-15-8-5-10-19-18(15)17/h4-5,7-10,14,16,21H,2-3,6,11-13H2,1H3