7-methoxy-2-methyl-3,4-dihydroisoquinolin-8-one

Systemtic Name: 7-methoxy-2-methyl-3,4-dihydroisoquinolin-8-one Openeye Name: 7-methoxy-2-methyl-3,4-dihydroisoquinolin-8-one CAS Name: 7-methoxy-2-methyl-3,4-dihydroisoquinolin-8-one IUPAC Name: 7-methoxy-2-methyl-3,4-dihydroisoquinolin-8-one Traditional Name: 7-methoxy-2-methyl-3,4-dihydroisoquinolin-8-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=C(C(=O)C2=C1)OC

Isomeric SMILES

CN1CCC2=CC=C(C(=O)C2=C1)OC

InChI

InChI=1S/C11H13NO2/c1-12-6-5-8-3-4-10(14-2)11(13)9(8)7-12/h3-4,7H,5-6H2,1-2H3