1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 1-(2-bromo-4,5-dimethoxy-benzyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C=O)CC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C=O)CC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C20H22BrNO4/c1-24-15-4-5-16-13(8-15)6-7-22(12-23)18(16)9-14-10-19(25-2)20(26-3)11-17(14)21/h4-5,8,10-12,18H,6-7,9H2,1-3H3