[2-(4-methylphenoxy)quinolin-4-yl]-piperidin-2-yl-methanol

Systemtic Name: [2-(4-methylphenoxy)quinolin-4-yl]-piperidin-2-yl-methanol Openeye Name: [2-(4-methylphenoxy)-4-quinolyl]-(2-piperidyl)methanol CAS Name: [2-(4-methylphenoxy)-4-quinolinyl]-(2-piperidinyl)methanol IUPAC Name: [2-(4-methylphenoxy)quinolin-4-yl]-piperidin-2-ylmethanol Traditional Name: [2-(4-methylphenoxy)-4-quinolyl]-(2-piperidyl)methanol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3C(=C2)C(C4CCCCN4)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3C(=C2)C(C4CCCCN4)O

InChI

InChI=1S/C22H24N2O2/c1-15-9-11-16(12-10-15)26-21-14-18(17-6-2-3-7-19(17)24-21)22(25)20-8-4-5-13-23-20/h2-3,6-7,9-12,14,20,22-23,25H,4-5,8,13H2,1H3