[3-(hydroxymethyl)piperidin-1-yl]-(1,2,3,4-tetrahydroquinolin-2-yl)methanone

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-(1,2,3,4-tetrahydroquinolin-2-yl)methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-(1,2,3,4-tetrahydroquinolin-2-yl)methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Traditional Name: (3-methylolpiperidino)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CCC3=CC=CC=C3N2)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)C2CCC3=CC=CC=C3N2)CO

InChI

InChI=1S/C16H22N2O2/c19-11-12-4-3-9-18(10-12)16(20)15-8-7-13-5-1-2-6-14(13)17-15/h1-2,5-6,12,15,17,19H,3-4,7-11H2