7,8,8a,9-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one

Systemtic Name: 7,8,8a,9-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one Openeye Name: 7,8,8a,9-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one CAS Name: 7,8,8a,9-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one IUPAC Name: 7,8,8a,9-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one Traditional Name: 7,8,8a,9-tetrahydro-6H-[1,3]dioxol[4,5-g]isoquinolin-5-one Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=CC3=C(CC21)OCO3

Isomeric SMILES

C1CNC(=O)C2=CC3=C(CC21)OCO3

InChI

InChI=1S/C10H11NO3/c12-10-7-4-9-8(13-5-14-9)3-6(7)1-2-11-10/h4,6H,1-3,5H2,(H,11,12)