5-methoxy-2-methyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 5-methoxy-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 5-methoxy-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 5-methoxy-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 5-methoxy-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 5-methoxy-2-methyl-3,4-dihydroisocarbostyril Formula: C11H13NO2 MolecularWeight: 191.22642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)C=CC=C2OC

Isomeric SMILES

CN1CCC2=C(C1=O)C=CC=C2OC

InChI

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