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

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone Openeye Name: (3-bromo-4-methoxy-phenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone CAS Name: (3-bromo-4-methoxyphenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone IUPAC Name: (3-bromo-4-methoxyphenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone Traditional Name: (3-bromo-4-methoxy-phenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone Formula: C19H18BrNO4 MolecularWeight: 404.25452

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO4/c1-23-15-5-4-12(8-14(15)20)19(22)18-13-10-17(25-3)16(24-2)9-11(13)6-7-21-18/h4-5,8-10H,6-7H2,1-3H3