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

Systemtic Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-methyl-butanamide Openeye Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-methyl-butanamide CAS Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-methylbutanamide IUPAC Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-methylbutanamide Traditional Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-9-yl)-3-methyl-butyramide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-10(2)7-13(20)18-14-11-5-6-19(3)8-12(11)15(21-4)17-16(14)22-9-23-17/h10H,5-9H2,1-4H3,(H,18,20)