N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)propanamide

Systemtic Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)propanamide Openeye Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)propanamide CAS Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)propanamide IUPAC Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)propanamide Traditional Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-9-yl)propionamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C(=C(C3=C1CCN(C3)C)OC)OCO2

Isomeric SMILES

CCC(=O)NC1=C2C(=C(C3=C1CCN(C3)C)OC)OCO2

InChI

InChI=1S/C15H20N2O4/c1-4-11(18)16-12-9-5-6-17(2)7-10(9)13(19-3)15-14(12)20-8-21-15/h4-8H2,1-3H3,(H,16,18)