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

Systemtic Name: 8-propyl-6,7-dihydro-[1,3]dioxolo[4,5-h]isoquinolin-9-one Openeye Name: 8-propyl-6,7-dihydro-[1,3]dioxolo[4,5-h]isoquinolin-9-one CAS Name: 8-propyl-6,7-dihydro-[1,3]dioxolo[4,5-h]isoquinolin-9-one IUPAC Name: 8-propyl-6,7-dihydro-[1,3]dioxolo[4,5-h]isoquinolin-9-one Traditional Name: 8-propyl-6,7-dihydro-[1,3]dioxol[4,5-h]isoquinolin-9-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1=O)C3=C(C=C2)OCO3

Isomeric SMILES

CCCN1CCC2=C(C1=O)C3=C(C=C2)OCO3

InChI

InChI=1S/C13H15NO3/c1-2-6-14-7-5-9-3-4-10-12(17-8-16-10)11(9)13(14)15/h3-4H,2,5-8H2,1H3