(3aS,9bR)-1-methyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-h]isoquinoline dihydrobromide

Systemtic Name: (3aS,9bR)-1-methyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-h]isoquinoline dihydrobromide Openeye Name: (3aS,9bR)-1-methyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-h]isoquinoline dihydrobromide CAS Name: (3aS,9bR)-1-methyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-h]isoquinoline dihydrobromide IUPAC Name: (3aS,9bR)-1-methyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-h]isoquinoline dihydrobromide Traditional Name: (3aS,9bR)-1-methyl-2,3,3a,4,5,9b-hexahydropyrrol[3,2-h]isoquinoline dihydrobromide Formula: C12H18Br2N2 MolecularWeight: 350.09272

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C1C3=C(CC2)C=CN=C3.Br.Br

Isomeric SMILES

CN1CC[C@H]2[C@@H]1C3=C(CC2)C=CN=C3.Br.Br

InChI

InChI=1S/C12H16N2.2BrH/c1-14-7-5-10-3-2-9-4-6-13-8-11(9)12(10)14;;/h4,6,8,10,12H,2-3,5,7H2,1H3;2*1H/t10-,12+;;/m0../s1