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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)N3CCCC(C3)CO

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)N3CCCC(C3)CO

InChI

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