1-[(4-bromanyl-2,5-dimethoxy-phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-[(4-bromanyl-2,5-dimethoxy-phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-[(4-bromo-2,5-dimethoxy-phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-[(4-bromo-2,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-[(4-bromo-2,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(4-bromo-2,5-dimethoxy-benzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CC2C3=CC(=C(C=C3CCN2)O)O)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1CC2C3=CC(=C(C=C3CCN2)O)O)OC)Br

InChI

InChI=1S/C18H20BrNO4/c1-23-17-9-13(19)18(24-2)7-11(17)5-14-12-8-16(22)15(21)6-10(12)3-4-20-14/h6-9,14,20-22H,3-5H2,1-2H3