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

Systemtic Name: 1-[3-(1,2-dihydroisoquinolin-7-yl)phenyl]-2-methyl-3-oxidanylidene-guanidine Openeye Name: 1-[3-(1,2-dihydroisoquinolin-7-yl)phenyl]-2-methyl-3-oxo-guanidine CAS Name: 1-[3-(1,2-dihydroisoquinolin-7-yl)phenyl]-2-methyl-3-oxoguanidine IUPAC Name: 1-[3-(1,2-dihydroisoquinolin-7-yl)phenyl]-2-methyl-3-oxoguanidine Traditional Name: 1-[3-(1,2-dihydroisoquinolin-7-yl)phenyl]-3-keto-2-methyl-guanidine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O/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)