N'-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]benzohydrazide CAS Name: N'-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]benzohydrazide Formula: C20H24N3O4+ MolecularWeight: 370.42226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)NNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)NNC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H23N3O4/c1-26-17-10-15-8-9-23(12-16(15)11-18(17)27-2)13-19(24)21-22-20(25)14-6-4-3-5-7-14/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,21,24)(H,22,25)/p+1