4-(3-bromanyl-4-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 4-(3-bromanyl-4-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 4-(3-bromo-4-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 4-(3-bromo-4-methoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 4-(3-bromo-4-methoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 4-(3-bromo-4-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CN(CC3=CC(=C(C=C23)OC)OC)C=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2CN(CC3=CC(=C(C=C23)OC)OC)C=O)Br

InChI

InChI=1S/C19H20BrNO4/c1-23-17-5-4-12(6-16(17)20)15-10-21(11-22)9-13-7-18(24-2)19(25-3)8-14(13)15/h4-8,11,15H,9-10H2,1-3H3