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8-methyl-6,7-dihydro-[1,3]dioxolo[4,5-h]isoquinolin-9-one

8-methyl-6,7-dihydro-[1,3]dioxolo[4,5-h]isoquinolin-9-one

Systemtic Name:8-methyl-6,7-dihydro-[1,3]dioxolo[4,5-h]isoquinolin-9-one
Openeye Name:8-methyl-6,7-dihydro-[1,3]dioxolo[4,5-h]isoquinolin-9-one
CAS Name:8-methyl-6,7-dihydro-[1,3]dioxolo[4,5-h]isoquinolin-9-one
IUPAC Name:8-methyl-6,7-dihydro-[1,3]dioxolo[4,5-h]isoquinolin-9-one
Traditional Name:8-methyl-6,7-dihydro-[1,3]dioxol[4,5-h]isoquinolin-9-one
Formula: C11H11NO3
MolecularWeight: 205.20994
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)C3=C(C=C2)OCO3


Isomeric SMILES

CN1CCC2=C(C1=O)C3=C(C=C2)OCO3


InChI

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


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