N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-methyl-propanamide

Systemtic Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-methyl-propanamide Openeye Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-methyl-propanamide CAS Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-methylpropanamide IUPAC Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-methylpropanamide Traditional Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-9-yl)-2-methyl-propionamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-9(2)16(19)17-12-10-5-6-18(3)7-11(10)13(20-4)15-14(12)21-8-22-15/h9H,5-8H2,1-4H3,(H,17,19)