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

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxamide Traditional Name: 4-methoxy-N-(4-methoxyphenyl)-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline-5-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1C(=O)NC4=CC=C(C=C4)OC)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1C(=O)NC4=CC=C(C=C4)OC)OC)OCO3

InChI

InChI=1S/C20H22N2O5/c1-22-9-8-12-10-15-18(27-11-26-15)19(25-3)16(12)17(22)20(23)21-13-4-6-14(24-2)7-5-13/h4-7,10,17H,8-9,11H2,1-3H3,(H,21,23)