3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N'-oxidanyl-3-oxidanylidene-propanimidamide

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N'-oxidanyl-3-oxidanylidene-propanimidamide Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N'-hydroxy-3-oxo-propanamidine CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N'-hydroxy-3-oxopropanimidamide IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N'-hydroxy-3-oxopropanimidamide Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N'-hydroxy-3-keto-propionamidine Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CC(=NO)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C/C(=N/O)/N)OC

InChI

InChI=1S/C14H19N3O4/c1-20-11-5-9-3-4-17(14(18)7-13(15)16-19)8-10(9)6-12(11)21-2/h5-6,19H,3-4,7-8H2,1-2H3,(H2,15,16)