[2-(1-methylpiperidin-4-yl)-3-phenyl-quinolin-7-yl]methanol

Systemtic Name: [2-(1-methylpiperidin-4-yl)-3-phenyl-quinolin-7-yl]methanol Openeye Name: [2-(1-methyl-4-piperidyl)-3-phenyl-7-quinolyl]methanol CAS Name: [2-(1-methyl-4-piperidinyl)-3-phenyl-7-quinolinyl]methanol IUPAC Name: [2-(1-methylpiperidin-4-yl)-3-phenylquinolin-7-yl]methanol Traditional Name: [2-(1-methyl-4-piperidyl)-3-phenyl-7-quinolyl]methanol Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=C(C=C3C=CC(=CC3=N2)CO)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)C2=C(C=C3C=CC(=CC3=N2)CO)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-24-11-9-18(10-12-24)22-20(17-5-3-2-4-6-17)14-19-8-7-16(15-25)13-21(19)23-22/h2-8,13-14,18,25H,9-12,15H2,1H3