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4-methoxy-6-methyl-N-(2-methylphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxamide

4-methoxy-6-methyl-N-(2-methylphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxamide

Systemtic Name:4-methoxy-6-methyl-N-(2-methylphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxamide
Openeye Name:4-methoxy-6-methyl-N-(o-tolyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxamide
CAS Name:4-methoxy-6-methyl-N-(2-methylphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxamide
IUPAC Name:4-methoxy-6-methyl-N-(2-methylphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxamide
Traditional Name:4-methoxy-6-methyl-N-(o-tolyl)-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline-5-carboxamide
Formula: C20H22N2O4
MolecularWeight: 354.39968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C3=C(C4=C(C=C3CCN2C)OCO4)OC


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2C3=C(C4=C(C=C3CCN2C)OCO4)OC


InChI

InChI=1S/C20H22N2O4/c1-12-6-4-5-7-14(12)21-20(23)17-16-13(8-9-22(17)2)10-15-18(19(16)24-3)26-11-25-15/h4-7,10,17H,8-9,11H2,1-3H3,(H,21,23)


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