6-methoxy-5-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-methoxy-5-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-benzyl-6-methoxy-tetralin-1-one CAS Name: 6-methoxy-5-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-benzyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-benzyl-6-methoxy-tetralin-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)CCC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)CCC2)CC3=CC=CC=C3

InChI

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