1-[6-methoxy-2-(4-methylphenyl)quinolin-4-yl]-2-piperidin-1-yl-ethanol

Systemtic Name: 1-[6-methoxy-2-(4-methylphenyl)quinolin-4-yl]-2-piperidin-1-yl-ethanol Openeye Name: 1-[6-methoxy-2-(p-tolyl)-4-quinolyl]-2-(1-piperidyl)ethanol CAS Name: 1-[6-methoxy-2-(4-methylphenyl)-4-quinolinyl]-2-(1-piperidinyl)ethanol IUPAC Name: 1-[6-methoxy-2-(4-methylphenyl)quinolin-4-yl]-2-piperidin-1-ylethanol Traditional Name: 1-[6-methoxy-2-(p-tolyl)-4-quinolyl]-2-piperidino-ethanol Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)C(=C2)C(CN4CCCCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)C(=C2)C(CN4CCCCC4)O

InChI

InChI=1S/C24H28N2O2/c1-17-6-8-18(9-7-17)23-15-21(24(27)16-26-12-4-3-5-13-26)20-14-19(28-2)10-11-22(20)25-23/h6-11,14-15,24,27H,3-5,12-13,16H2,1-2H3