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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

C1CCN(C(C1)CO)C(=O)C2CC3=CC=CC=C3CN2

InChI

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