[6,8-dimethyl-2-(4-methylphenyl)quinolin-4-yl]-piperidin-2-yl-methanol

Systemtic Name: [6,8-dimethyl-2-(4-methylphenyl)quinolin-4-yl]-piperidin-2-yl-methanol Openeye Name: [6,8-dimethyl-2-(p-tolyl)-4-quinolyl]-(2-piperidyl)methanol CAS Name: [6,8-dimethyl-2-(4-methylphenyl)-4-quinolinyl]-(2-piperidinyl)methanol IUPAC Name: [6,8-dimethyl-2-(4-methylphenyl)quinolin-4-yl]-piperidin-2-ylmethanol Traditional Name: [6,8-dimethyl-2-(p-tolyl)-4-quinolyl]-(2-piperidyl)methanol Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(C4CCCCN4)O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(C4CCCCN4)O)C)C

InChI

InChI=1S/C24H28N2O/c1-15-7-9-18(10-8-15)22-14-20(24(27)21-6-4-5-11-25-21)19-13-16(2)12-17(3)23(19)26-22/h7-10,12-14,21,24-25,27H,4-6,11H2,1-3H3