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

Systemtic Name: (4-bromanyl-1,3-benzodioxol-5-yl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone Openeye Name: (4-bromo-1,3-benzodioxol-5-yl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone CAS Name: (4-bromo-1,3-benzodioxol-5-yl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone IUPAC Name: (4-bromo-1,3-benzodioxol-5-yl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone Traditional Name: (4-bromo-1,3-benzodioxol-5-yl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone Formula: C19H16BrNO5 MolecularWeight: 418.23804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=C(C4=C(C=C3)OCO4)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=C(C4=C(C=C3)OCO4)Br)OC

InChI

InChI=1S/C19H16BrNO5/c1-23-14-7-10-5-6-21-17(12(10)8-15(14)24-2)18(22)11-3-4-13-19(16(11)20)26-9-25-13/h3-4,7-8H,5-6,9H2,1-2H3