[(3R)-3-(hydroxymethyl)piperidin-1-yl]-(3-methyl-2-phenyl-quinolin-4-yl)methanone

Systemtic Name: [(3R)-3-(hydroxymethyl)piperidin-1-yl]-(3-methyl-2-phenyl-quinolin-4-yl)methanone Openeye Name: [(3R)-3-(hydroxymethyl)-1-piperidyl]-(3-methyl-2-phenyl-4-quinolyl)methanone CAS Name: [(3R)-3-(hydroxymethyl)-1-piperidinyl]-(3-methyl-2-phenyl-4-quinolinyl)methanone IUPAC Name: [(3R)-3-(hydroxymethyl)piperidin-1-yl]-(3-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: [(3R)-3-methylolpiperidino]-(3-methyl-2-phenyl-4-quinolyl)methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N4CCCC(C4)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N4CCC[C@H](C4)CO

InChI

InChI=1S/C23H24N2O2/c1-16-21(23(27)25-13-7-8-17(14-25)15-26)19-11-5-6-12-20(19)24-22(16)18-9-3-2-4-10-18/h2-6,9-12,17,26H,7-8,13-15H2,1H3/t17-/m1/s1