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

Systemtic Name: 8-bromanyl-4-(3-bromanyl-4-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-bromo-4-(3-bromo-4-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-bromo-4-(3-bromo-4-methoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-bromo-4-(3-bromo-4-methoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-bromo-4-(3-bromo-4-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H19Br2NO3 MolecularWeight: 457.15636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNCC3=C(C=C(C(=C23)OC)OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNCC3=C(C=C(C(=C23)OC)OC)Br)Br

InChI

InChI=1S/C18H19Br2NO3/c1-22-15-5-4-10(6-14(15)20)11-8-21-9-12-13(19)7-16(23-2)18(24-3)17(11)12/h4-7,11,21H,8-9H2,1-3H3