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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2=CC3=C(C=C2CN1)OCO3

Isomeric SMILES

CC1C(=O)C2=CC3=C(C=C2CN1)OCO3

InChI

InChI=1S/C11H11NO3/c1-6-11(13)8-3-10-9(14-5-15-10)2-7(8)4-12-6/h2-3,6,12H,4-5H2,1H3