4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrobromide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrobromide Openeye Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrobromide CAS Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrobromide IUPAC Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrobromide Traditional Name: [4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]amine dihydrobromide Formula: C17H22Br2N2O2 MolecularWeight: 446.17678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNCC3=C2C=CC(=C3)N)OC.Br.Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNCC3=C2C=CC(=C3)N)OC.Br.Br

InChI

InChI=1S/C17H20N2O2.2BrH/c1-20-16-6-3-11(8-17(16)21-2)15-10-19-9-12-7-13(18)4-5-14(12)15;;/h3-8,15,19H,9-10,18H2,1-2H3;2*1H