N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)benzamide

Systemtic Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)benzamide Openeye Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)benzamide CAS Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)benzamide IUPAC Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)benzamide Traditional Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-9-yl)benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C3C(=C2NC(=O)C4=CC=CC=C4)OCO3)OC

Isomeric SMILES

CN1CCC2=C(C1)C(=C3C(=C2NC(=O)C4=CC=CC=C4)OCO3)OC

InChI

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