(1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-iodanylphenyl)methanone

Systemtic Name: (1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-iodanylphenyl)methanone Openeye Name: (6,7-dimethoxy-1-vinyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-iodophenyl)methanone CAS Name: (1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-iodophenyl)methanone IUPAC Name: (1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-iodophenyl)methanone Traditional Name: (6,7-dimethoxy-1-vinyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-iodophenyl)methanone Formula: C20H20INO3 MolecularWeight: 449.28217

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=CC=C3I)C=C)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=CC=C3I)C=C)OC

InChI

InChI=1S/C20H20INO3/c1-4-17-15-12-19(25-3)18(24-2)11-13(15)9-10-22(17)20(23)14-7-5-6-8-16(14)21/h4-8,11-12,17H,1,9-10H2,2-3H3