1-[3-(1,2-dihydroisoquinolin-7-yl)phenyl]-2-methyl-3-oxidanylidene-guanidine hydrochloride

Systemtic Name: 1-[3-(1,2-dihydroisoquinolin-7-yl)phenyl]-2-methyl-3-oxidanylidene-guanidine hydrochloride Openeye Name: 1-[3-(1,2-dihydroisoquinolin-7-yl)phenyl]-2-methyl-3-oxo-guanidine hydrochloride CAS Name: 1-[3-(1,2-dihydroisoquinolin-7-yl)phenyl]-2-methyl-3-oxoguanidine hydrochloride IUPAC Name: 1-[3-(1,2-dihydroisoquinolin-7-yl)phenyl]-2-methyl-3-oxoguanidine hydrochloride Traditional Name: 1-[3-(1,2-dihydroisoquinolin-7-yl)phenyl]-3-keto-2-methyl-guanidine hydrochloride Formula: C17H17ClN4O MolecularWeight: 328.79608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC1=CC=CC(=C1)C2=CC3=C(C=C2)C=CNC3)N=O.Cl

Isomeric SMILES

CN=C(NC1=CC=CC(=C1)C2=CC3=C(C=C2)C=CNC3)N=O.Cl

InChI

InChI=1S/C17H16N4O.ClH/c1-18-17(21-22)20-16-4-2-3-13(10-16)14-6-5-12-7-8-19-11-15(12)9-14;/h2-10,19H,11H2,1H3,(H,18,20);1H