2-[(3,5-dimethoxyphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[(3,5-dimethoxyphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[(3,5-dimethoxyphenyl)methyl]tetralin-1-one CAS Name: 2-[(3,5-dimethoxyphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[(3,5-dimethoxyphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(3,5-dimethoxybenzyl)tetralin-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-21-16-10-13(11-17(12-16)22-2)9-15-8-7-14-5-3-4-6-18(14)19(15)20/h3-6,10-12,15H,7-9H2,1-2H3