(3R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carbohydrazide

Systemtic Name: (3R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carbohydrazide Openeye Name: (3R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carbohydrazide CAS Name: (3R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carbohydrazide IUPAC Name: (3R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carbohydrazide Traditional Name: (3R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carbohydrazide Formula: C12H18N3O3+ MolecularWeight: 252.28962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH2+]C(CC2=C1)C(=O)NN)OC

Isomeric SMILES

COC1=C(C=C2C[NH2+][C@H](CC2=C1)C(=O)NN)OC

InChI

InChI=1S/C12H17N3O3/c1-17-10-4-7-3-9(12(16)15-13)14-6-8(7)5-11(10)18-2/h4-5,9,14H,3,6,13H2,1-2H3,(H,15,16)/p+1/t9-/m1/s1