2-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[(3-methoxyphenyl)methyl]tetralin-1-one CAS Name: 2-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-m-anisyltetralin-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CCC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)CC2CCC3=CC=CC=C3C2=O

InChI

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