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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CC(C2=CC=CC=C2)OC3=CC4=C(C=C3)C(=O)CCC4

Isomeric SMILES

C1CCNC(C1)CC(C2=CC=CC=C2)OC3=CC4=C(C=C3)C(=O)CCC4

InChI

InChI=1S/C23H27NO2/c25-22-11-6-9-18-15-20(12-13-21(18)22)26-23(17-7-2-1-3-8-17)16-19-10-4-5-14-24-19/h1-3,7-8,12-13,15,19,23-24H,4-6,9-11,14,16H2