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

Systemtic Name: 6-[phenyl(piperidin-3-yl)methoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[phenyl(3-piperidyl)methoxy]tetralin-1-one CAS Name: 6-[phenyl(3-piperidinyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[phenyl(piperidin-3-yl)methoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[phenyl(3-piperidyl)methoxy]tetralin-1-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C(C2=CC=CC=C2)OC3=CC4=C(C=C3)C(=O)CCC4

Isomeric SMILES

C1CC(CNC1)C(C2=CC=CC=C2)OC3=CC4=C(C=C3)C(=O)CCC4

InChI

InChI=1S/C22H25NO2/c24-21-10-4-8-17-14-19(11-12-20(17)21)25-22(16-6-2-1-3-7-16)18-9-5-13-23-15-18/h1-3,6-7,11-12,14,18,22-23H,4-5,8-10,13,15H2