5-(piperidin-3-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-(piperidin-3-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-(3-piperidylmethoxy)tetralin-1-one CAS Name: 5-(3-piperidinylmethoxy)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-(piperidin-3-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-(3-piperidylmethoxy)tetralin-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)COC2=CC=CC3=C2CCCC3=O

Isomeric SMILES

C1CC(CNC1)COC2=CC=CC3=C2CCCC3=O

InChI

InChI=1S/C16H21NO2/c18-15-7-1-6-14-13(15)5-2-8-16(14)19-11-12-4-3-9-17-10-12/h2,5,8,12,17H,1,3-4,6-7,9-11H2