1-[(2-bromanyl-3,4-dimethoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(2-bromanyl-3,4-dimethoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(2-bromo-3,4-dimethoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-[(2-bromo-3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(2-bromo-3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-(2-bromo-3,4-dimethoxy-benzyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC2=NCCC3=CC(=C(C=C32)OC)OC)Br)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC2=NCCC3=CC(=C(C=C32)OC)OC)Br)OC

InChI

InChI=1S/C20H22BrNO4/c1-23-16-6-5-13(19(21)20(16)26-4)9-15-14-11-18(25-3)17(24-2)10-12(14)7-8-22-15/h5-6,10-11H,7-9H2,1-4H3