(2R)-2-[(1R)-3-oxidanylidene-1-phenyl-3-pyridin-2-yl-propyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2R)-2-[(1R)-3-oxidanylidene-1-phenyl-3-pyridin-2-yl-propyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2R)-2-[(1R)-3-oxo-1-phenyl-3-(2-pyridyl)propyl]tetralin-1-one CAS Name: (2R)-2-[(1R)-3-oxo-1-phenyl-3-(2-pyridinyl)propyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2R)-2-[(1R)-3-oxo-1-phenyl-3-pyridin-2-ylpropyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2R)-2-[(1R)-3-keto-1-phenyl-3-(2-pyridyl)propyl]tetralin-1-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C(CC(=O)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)[C@H]1[C@@H](CC(=O)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO2/c26-23(22-12-6-7-15-25-22)16-21(17-8-2-1-3-9-17)20-14-13-18-10-4-5-11-19(18)24(20)27/h1-12,15,20-21H,13-14,16H2/t20-,21+/m1/s1