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

Systemtic Name: 4-methoxy-6-methyl-N-phenyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxamide Openeye Name: 4-methoxy-6-methyl-N-phenyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxamide CAS Name: 4-methoxy-6-methyl-N-phenyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxamide IUPAC Name: 4-methoxy-6-methyl-N-phenyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxamide Traditional Name: 4-methoxy-6-methyl-N-phenyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline-5-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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