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

Systemtic Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone Openeye Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone CAS Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone IUPAC Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone Traditional Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)ethanone Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=C(C3=C(C=C2CCN1C)OCO3)OC

Isomeric SMILES

CC(=O)C1C2=C(C3=C(C=C2CCN1C)OCO3)OC

InChI

InChI=1S/C14H17NO4/c1-8(16)12-11-9(4-5-15(12)2)6-10-13(14(11)17-3)19-7-18-10/h6,12H,4-5,7H2,1-3H3