1-(2-bromanyl-4,5-dimethoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-bromanyl-4,5-dimethoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-bromo-4,5-dimethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-bromo-4,5-dimethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)C3=CC(=C(C=C3Br)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=CC(=C(C=C3Br)OC)OC)OC

InChI

InChI=1S/C19H22BrNO4/c1-22-15-6-5-11-12(19(15)25-4)7-8-21-18(11)13-9-16(23-2)17(24-3)10-14(13)20/h5-6,9-10,18,21H,7-8H2,1-4H3