7-methoxy-1,6-dimethyl-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 7-methoxy-1,6-dimethyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 7-methoxy-1,6-dimethyl-tetralin-2-one CAS Name: 7-methoxy-1,6-dimethyl-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 7-methoxy-1,6-dimethyl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 7-methoxy-1,6-dimethyl-tetralin-2-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CCC2=CC(=C(C=C12)OC)C

Isomeric SMILES

CC1C(=O)CCC2=CC(=C(C=C12)OC)C

InChI

InChI=1S/C13H16O2/c1-8-6-10-4-5-12(14)9(2)11(10)7-13(8)15-3/h6-7,9H,4-5H2,1-3H3