6-methoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-methoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methoxy-2-(o-tolylmethyl)tetralin-1-one CAS Name: 6-methoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methoxy-2-(2-methylbenzyl)tetralin-1-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2CCC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CC2CCC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C19H20O2/c1-13-5-3-4-6-14(13)11-16-8-7-15-12-17(21-2)9-10-18(15)19(16)20/h3-6,9-10,12,16H,7-8,11H2,1-2H3