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

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N'-hydroxy-2-methyl-propionamidine Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC(=C(C=C2C1)OC)OC)C(=NO)N

Isomeric SMILES

CC(CN1CCC2=CC(=C(C=C2C1)OC)OC)/C(=N/O)/N

InChI

InChI=1S/C15H23N3O3/c1-10(15(16)17-19)8-18-5-4-11-6-13(20-2)14(21-3)7-12(11)9-18/h6-7,10,19H,4-5,8-9H2,1-3H3,(H2,16,17)