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

Systemtic Name: 7-methoxy-1-methyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 7-methoxy-1-methyl-tetralin-2-one CAS Name: 7-methoxy-1-methyl-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 7-methoxy-1-methyl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 7-methoxy-1-methyl-tetralin-2-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CCC2=C1C=C(C=C2)OC

Isomeric SMILES

CC1C(=O)CCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C12H14O2/c1-8-11-7-10(14-2)5-3-9(11)4-6-12(8)13/h3,5,7-8H,4,6H2,1-2H3