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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

C1CN(CCC1CO)C(=O)C2CC3=CC=CC=C3CN2

InChI

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