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

Systemtic Name: 2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-pyridin-4-yl-ethanone Openeye Name: 2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-(4-pyridyl)ethanone CAS Name: 2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-pyridin-4-ylethanone IUPAC Name: 2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-pyridin-4-ylethanone Traditional Name: 2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)-1-(4-pyridyl)ethanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1CC(=O)C4=CC=NC=C4)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1CC(=O)C4=CC=NC=C4)OC)OCO3

InChI

InChI=1S/C19H20N2O4/c1-21-8-5-13-9-16-18(25-11-24-16)19(23-2)17(13)14(21)10-15(22)12-3-6-20-7-4-12/h3-4,6-7,9,14H,5,8,10-11H2,1-2H3