1-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methyl]-6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 1-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methyl]-6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-[(2-bromo-5-hydroxy-4-methoxy-phenyl)methyl]-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 1-[(2-bromo-5-hydroxy-4-methoxyphenyl)methyl]-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 1-[(2-bromo-5-hydroxy-4-methoxyphenyl)methyl]-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 1-(2-bromo-5-hydroxy-4-methoxy-benzyl)-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C19H20BrNO5 MolecularWeight: 422.2698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C=O)CC3=CC(=C(C=C3Br)OC)O)O

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C=O)CC3=CC(=C(C=C3Br)OC)O)O

InChI

InChI=1S/C19H20BrNO5/c1-25-18-7-11-3-4-21(10-22)15(13(11)8-17(18)24)5-12-6-16(23)19(26-2)9-14(12)20/h6-10,15,23-24H,3-5H2,1-2H3