[3-(hydroxymethyl)piperidin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-quinolin-8-yl-methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-(8-quinolyl)methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-(8-quinolinyl)methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-quinolin-8-ylmethanone Traditional Name: (3-methylolpiperidino)-(8-quinolyl)methanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=C2N=CC=C3)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC3=C2N=CC=C3)CO

InChI

InChI=1S/C16H18N2O2/c19-11-12-4-3-9-18(10-12)16(20)14-7-1-5-13-6-2-8-17-15(13)14/h1-2,5-8,12,19H,3-4,9-11H2