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

Systemtic Name: 4-methoxy-6-methyl-N-(3-methylphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxamide Openeye Name: 4-methoxy-6-methyl-N-(m-tolyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxamide CAS Name: 4-methoxy-6-methyl-N-(3-methylphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxamide IUPAC Name: 4-methoxy-6-methyl-N-(3-methylphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxamide Traditional Name: 4-methoxy-6-methyl-N-(m-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=C1)NC(=O)C2C3=C(C4=C(C=C3CCN2C)OCO4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2C3=C(C4=C(C=C3CCN2C)OCO4)OC

InChI

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