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

Systemtic Name: 7-methoxy-1-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 1-benzyl-7-methoxy-tetralin-2-one CAS Name: 7-methoxy-1-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 1-benzyl-7-methoxy-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 1-benzyl-7-methoxy-tetralin-2-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=O)C2CC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(=O)C2CC3=CC=CC=C3)C=C1

InChI

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