N-(2-bromophenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]acetamide Formula: C25H26BrN2O3+ MolecularWeight: 482.38954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C([NH+](CCC2=C1)CC(=O)NC3=CC=CC=C3Br)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H]([NH+](CCC2=C1)CC(=O)NC3=CC=CC=C3Br)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H25BrN2O3/c1-30-22-14-18-12-13-28(16-24(29)27-21-11-7-6-10-20(21)26)25(17-8-4-3-5-9-17)19(18)15-23(22)31-2/h3-11,14-15,25H,12-13,16H2,1-2H3,(H,27,29)/p+1/t25-/m1/s1