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

Systemtic Name: 6-methoxy-1-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 1-benzyl-6-methoxy-tetralin-2-one CAS Name: 6-methoxy-1-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 1-benzyl-6-methoxy-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 1-benzyl-6-methoxy-tetralin-2-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18O2/c1-20-15-8-9-16-14(12-15)7-10-18(19)17(16)11-13-5-3-2-4-6-13/h2-6,8-9,12,17H,7,10-11H2,1H3