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

Systemtic Name: 1-[3,4-bis(bromanyl)phenyl]-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3,4-dibromophenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3,4-dibromophenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3,4-dibromophenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3,4-dibromophenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H17Br2NO2 MolecularWeight: 427.13038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Br2NO2/c1-21-15-6-4-11-12(17(15)22-2)7-8-20-16(11)10-3-5-13(18)14(19)9-10/h3-6,9,16,20H,7-8H2,1-2H3