3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N'-oxidanyl-propanimidamide Openeye Name: 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N'-hydroxy-propanamidine CAS Name: 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N'-hydroxypropanimidamide IUPAC Name: 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N'-hydroxypropanimidamide Traditional Name: 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N'-hydroxy-propionamidine Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CCC(=NO)N)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)CC/C(=N\O)/N)OC

InChI

InChI=1S/C14H21N3O3/c1-19-12-7-10-3-5-17(6-4-14(15)16-18)9-11(10)8-13(12)20-2/h7-8,18H,3-6,9H2,1-2H3,(H2,15,16)/p+1