4-methoxy-6-methyl-5,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-7-one

Systemtic Name: 4-methoxy-6-methyl-5,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-7-one Openeye Name: 4-methoxy-6-methyl-5,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-7-one CAS Name: 4-methoxy-6-methyl-5,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-7-one IUPAC Name: 4-methoxy-6-methyl-5,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-7-one Traditional Name: 4-methoxy-6-methyl-5,8-dihydro-[1,3]dioxol[4,5-g]isoquinolin-7-one Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C3=C(C=C2CC1=O)OCO3)OC

Isomeric SMILES

CN1CC2=C(C3=C(C=C2CC1=O)OCO3)OC

InChI

InChI=1S/C12H13NO4/c1-13-5-8-7(4-10(13)14)3-9-12(11(8)15-2)17-6-16-9/h3H,4-6H2,1-2H3