3-(4-phenylpiperidin-1-yl)carbonyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-(4-phenylpiperidin-1-yl)carbonyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-(4-phenylpiperidine-1-carbonyl)tetralin-1-one CAS Name: 3-[oxo-(4-phenyl-1-piperidinyl)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-(4-phenylpiperidine-1-carbonyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-(4-phenylpiperidine-1-carbonyl)tetralin-1-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4C(=O)C3

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4C(=O)C3

InChI

InChI=1S/C22H23NO2/c24-21-15-19(14-18-8-4-5-9-20(18)21)22(25)23-12-10-17(11-13-23)16-6-2-1-3-7-16/h1-9,17,19H,10-15H2