1,3-benzodioxol-5-yl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H19NO5/c1-12-15-10-18(24-3)17(23-2)8-13(15)6-7-21(12)20(22)14-4-5-16-19(9-14)26-11-25-16/h4-5,8-10H,1,6-7,11H2,2-3H3