6-(2-piperidin-2-ylethoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(2-piperidin-2-ylethoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[2-(2-piperidyl)ethoxy]tetralin-1-one CAS Name: 6-[2-(2-piperidinyl)ethoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-piperidin-2-ylethoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[2-(2-piperidyl)ethoxy]tetralin-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCOC2=CC3=C(C=C2)C(=O)CCC3

Isomeric SMILES

C1CCNC(C1)CCOC2=CC3=C(C=C2)C(=O)CCC3

InChI

InChI=1S/C17H23NO2/c19-17-6-3-4-13-12-15(7-8-16(13)17)20-11-9-14-5-1-2-10-18-14/h7-8,12,14,18H,1-6,9-11H2