[3-(hydroxymethyl)piperidin-1-yl]-(1,2,3,4-tetrahydroquinolin-6-yl)methanone

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: (3-methylolpiperidino)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NCCC3)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NCCC3)CO

InChI

InChI=1S/C16H22N2O2/c19-11-12-3-2-8-18(10-12)16(20)14-5-6-15-13(9-14)4-1-7-17-15/h5-6,9,12,17,19H,1-4,7-8,10-11H2