6-(1-phenyl-1-piperidin-3-yl-ethoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(1-phenyl-1-piperidin-3-yl-ethoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[1-phenyl-1-(3-piperidyl)ethoxy]tetralin-1-one CAS Name: 6-[1-phenyl-1-(3-piperidinyl)ethoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(1-phenyl-1-piperidin-3-ylethoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[1-phenyl-1-(3-piperidyl)ethoxy]tetralin-1-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCNC1)(C2=CC=CC=C2)OC3=CC4=C(C=C3)C(=O)CCC4

Isomeric SMILES

CC(C1CCCNC1)(C2=CC=CC=C2)OC3=CC4=C(C=C3)C(=O)CCC4

InChI

InChI=1S/C23H27NO2/c1-23(18-8-3-2-4-9-18,19-10-6-14-24-16-19)26-20-12-13-21-17(15-20)7-5-11-22(21)25/h2-4,8-9,12-13,15,19,24H,5-7,10-11,14,16H2,1H3