5-bromanyl-1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: 5-bromanyl-1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: 5-bromo-1-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: 5-bromo-1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: 5-bromo-1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: 5-bromo-1-(2-bromo-4,5-dimethoxy-benzyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C19H21Br2NO4 MolecularWeight: 487.18234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCNC(C2=C1O)CC3=CC(=C(C=C3Br)OC)OC)Br

Isomeric SMILES

COC1=CC(=C2CCNC(C2=C1O)CC3=CC(=C(C=C3Br)OC)OC)Br

InChI

InChI=1S/C19H21Br2NO4/c1-24-15-7-10(12(20)8-16(15)25-2)6-14-18-11(4-5-22-14)13(21)9-17(26-3)19(18)23/h7-9,14,22-23H,4-6H2,1-3H3