(2-bromanyl-3,4-dimethoxy-phenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone

Systemtic Name: (2-bromanyl-3,4-dimethoxy-phenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone Openeye Name: (2-bromo-3,4-dimethoxy-phenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone CAS Name: (2-bromo-3,4-dimethoxyphenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone IUPAC Name: (2-bromo-3,4-dimethoxyphenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone Traditional Name: (2-bromo-3,4-dimethoxy-phenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone Formula: C20H20BrNO5 MolecularWeight: 434.2805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C2=NCCC3=CC(=C(C=C32)OC)OC)Br)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)C2=NCCC3=CC(=C(C=C32)OC)OC)Br)OC

InChI

InChI=1S/C20H20BrNO5/c1-24-14-6-5-12(17(21)20(14)27-4)19(23)18-13-10-16(26-3)15(25-2)9-11(13)7-8-22-18/h5-6,9-10H,7-8H2,1-4H3