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

Systemtic Name: [2-(hydroxymethyl)piperidin-1-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone Openeye Name: [2-(hydroxymethyl)-1-piperidyl]-tetralin-1-yl-methanone CAS Name: [2-(hydroxymethyl)-1-piperidinyl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone IUPAC Name: [2-(hydroxymethyl)piperidin-1-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone Traditional Name: (2-methylolpiperidino)-tetralin-1-yl-methanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCN(C(C1)CO)C(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H23NO2/c19-12-14-8-3-4-11-18(14)17(20)16-10-5-7-13-6-1-2-9-15(13)16/h1-2,6,9,14,16,19H,3-5,7-8,10-12H2