4-(4-methylphenyl)-1-(quinolin-6-ylmethyl)piperidin-4-ol

Systemtic Name: 4-(4-methylphenyl)-1-(quinolin-6-ylmethyl)piperidin-4-ol Openeye Name: 4-(p-tolyl)-1-(6-quinolylmethyl)piperidin-4-ol CAS Name: 4-(4-methylphenyl)-1-(6-quinolinylmethyl)-4-piperidinol IUPAC Name: 4-(4-methylphenyl)-1-(quinolin-6-ylmethyl)piperidin-4-ol Traditional Name: 4-(p-tolyl)-1-(6-quinolylmethyl)piperidin-4-ol Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC4=C(C=C3)N=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC4=C(C=C3)N=CC=C4)O

InChI

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