[(3R)-1-(7-methoxy-4-methyl-quinolin-2-yl)piperidin-3-yl]methanol

Systemtic Name: [(3R)-1-(7-methoxy-4-methyl-quinolin-2-yl)piperidin-3-yl]methanol Openeye Name: [(3R)-1-(7-methoxy-4-methyl-2-quinolyl)-3-piperidyl]methanol CAS Name: [(3R)-1-(7-methoxy-4-methyl-2-quinolinyl)-3-piperidinyl]methanol IUPAC Name: [(3R)-1-(7-methoxy-4-methylquinolin-2-yl)piperidin-3-yl]methanol Traditional Name: [(3R)-1-(7-methoxy-4-methyl-2-quinolyl)-3-piperidyl]methanol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)N3CCCC(C3)CO

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)N3CCC[C@H](C3)CO

InChI

InChI=1S/C17H22N2O2/c1-12-8-17(19-7-3-4-13(10-19)11-20)18-16-9-14(21-2)5-6-15(12)16/h5-6,8-9,13,20H,3-4,7,10-11H2,1-2H3/t13-/m1/s1