3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N'-hydroxy-benzamidine CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N'-hydroxybenzenecarboximidamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N'-hydroxy-benzamidine Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=CC(=C3)C(=NO)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=CC(=C3)/C(=N\O)/N

InChI

InChI=1S/C17H19N3O/c18-17(19-21)15-7-3-4-13(10-15)11-20-9-8-14-5-1-2-6-16(14)12-20/h1-7,10,21H,8-9,11-12H2,(H2,18,19)