(2S)-2-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2S)-2-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2S)-2-benzyltetralin-1-one CAS Name: (2S)-2-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2S)-2-benzyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2S)-2-benzyltetralin-1-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)[C@@H]1CC3=CC=CC=C3

InChI

InChI=1S/C17H16O/c18-17-15(12-13-6-2-1-3-7-13)11-10-14-8-4-5-9-16(14)17/h1-9,15H,10-12H2/t15-/m0/s1