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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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