[8-methyl-2-(4-methylphenyl)quinolin-4-yl]-piperidin-2-yl-methanol

Systemtic Name: [8-methyl-2-(4-methylphenyl)quinolin-4-yl]-piperidin-2-yl-methanol Openeye Name: [8-methyl-2-(p-tolyl)-4-quinolyl]-(2-piperidyl)methanol CAS Name: [8-methyl-2-(4-methylphenyl)-4-quinolinyl]-(2-piperidinyl)methanol IUPAC Name: [8-methyl-2-(4-methylphenyl)quinolin-4-yl]-piperidin-2-ylmethanol Traditional Name: [8-methyl-2-(p-tolyl)-4-quinolyl]-(2-piperidyl)methanol Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-15-9-11-17(12-10-15)21-14-19(23(26)20-8-3-4-13-24-20)18-7-5-6-16(2)22(18)25-21/h5-7,9-12,14,20,23-24,26H,3-4,8,13H2,1-2H3