(2S)-6-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2S)-6-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2S)-6-methoxy-2-phenyl-tetralin-1-one CAS Name: (2S)-6-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2S)-6-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2S)-6-methoxy-2-phenyl-tetralin-1-one Formula: C17H16O2 MolecularWeight: 252.30774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)[C@@H](CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H16O2/c1-19-14-8-10-16-13(11-14)7-9-15(17(16)18)12-5-3-2-4-6-12/h2-6,8,10-11,15H,7,9H2,1H3/t15-/m0/s1