1-[methyl(phenyl)amino]-3-quinolin-8-yloxy-propan-2-ol

Systemtic Name: 1-[methyl(phenyl)amino]-3-quinolin-8-yloxy-propan-2-ol Openeye Name: 1-(N-methylanilino)-3-(8-quinolyloxy)propan-2-ol CAS Name: 1-(N-methylanilino)-3-(8-quinolinyloxy)-2-propanol IUPAC Name: 1-(N-methylanilino)-3-quinolin-8-yloxypropan-2-ol Traditional Name: 1-(N-methylanilino)-3-(8-quinolyloxy)propan-2-ol Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC2=C1N=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(COC1=CC=CC2=C1N=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-21(16-9-3-2-4-10-16)13-17(22)14-23-18-11-5-7-15-8-6-12-20-19(15)18/h2-12,17,22H,13-14H2,1H3