6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 1-benzyl-6,7-dimethoxy-tetralin-2-one CAS Name: 6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 1-benzyl-6,7-dimethoxy-tetralin-2-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(=O)CCC2=C1)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(C(=O)CCC2=C1)CC3=CC=CC=C3)OC

InChI

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