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

Systemtic Name: 3-bromanyl-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)benzamide Openeye Name: 3-bromo-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)benzamide CAS Name: 3-bromo-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)benzamide IUPAC Name: 3-bromo-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)benzamide Traditional Name: 3-bromo-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-9-yl)benzamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4/c1-22-7-6-13-14(9-22)16(24-2)18-17(25-10-26-18)15(13)21-19(23)11-4-3-5-12(20)8-11/h3-5,8H,6-7,9-10H2,1-2H3,(H,21,23)