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

Systemtic Name: 6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one Openeye Name: 6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one CAS Name: 6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one IUPAC Name: 6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one Traditional Name: 6-methyl-7,8-dihydro-[1,3]dioxol[4,5-g]isoquinolin-5-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C=C2C1=O)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C=C2C1=O)OCO3

InChI

InChI=1S/C11H11NO3/c1-12-3-2-7-4-9-10(15-6-14-9)5-8(7)11(12)13/h4-5H,2-3,6H2,1H3