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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N'-hydroxy-benzamidine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N'-hydroxy-benzamidine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c17-16(18-20)13-5-7-15(8-6-13)19-10-9-12-3-1-2-4-14(12)11-19/h1-8,20H,9-11H2,(H2,17,18)