2-[(3-phenyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-yl)amino]ethanol

Systemtic Name: 2-[(3-phenyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-yl)amino]ethanol Openeye Name: 2-[(3-phenyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-yl)amino]ethanol CAS Name: 2-[(3-phenyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-yl)amino]ethanol IUPAC Name: 2-[(3-phenyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-yl)amino]ethanol Traditional Name: 2-[(3-phenyl-[1,2,4]triazin[3,2-a]isoquinolin-5-ium-2-yl)amino]ethanol Formula: C19H17N4O+ MolecularWeight: 317.36448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C4=CC=CC=C4C=C[N+]3=N2)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C4=CC=CC=C4C=C[N+]3=N2)NCCO

InChI

InChI=1S/C19H16N4O/c24-13-11-20-18-17(15-7-2-1-3-8-15)22-23-12-10-14-6-4-5-9-16(14)19(23)21-18/h1-10,12,24H,11,13H2/p+1