1-[2-(4-oxidanyl-3,4-dihydroisoquinolin-1-yl)hydrazinyl]-3,4-dihydroisoquinolin-4-ol

Systemtic Name: 1-[2-(4-oxidanyl-3,4-dihydroisoquinolin-1-yl)hydrazinyl]-3,4-dihydroisoquinolin-4-ol Openeye Name: 1-[2-(4-hydroxy-3,4-dihydroisoquinolin-1-yl)hydrazino]-3,4-dihydroisoquinolin-4-ol CAS Name: 1-[(4-hydroxy-3,4-dihydroisoquinolin-1-yl)hydrazo]-3,4-dihydroisoquinolin-4-ol IUPAC Name: 1-[2-(4-hydroxy-3,4-dihydroisoquinolin-1-yl)hydrazinyl]-3,4-dihydroisoquinolin-4-ol Traditional Name: 1-[N'-(4-hydroxy-3,4-dihydroisoquinolin-1-yl)hydrazino]-3,4-dihydroisoquinolin-4-ol Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C(=N1)NNC3=NCC(C4=CC=CC=C43)O)O

Isomeric SMILES

C1C(C2=CC=CC=C2C(=N1)NNC3=NCC(C4=CC=CC=C43)O)O

InChI

InChI=1S/C18H18N4O2/c23-15-9-19-17(13-7-3-1-5-11(13)15)21-22-18-14-8-4-2-6-12(14)16(24)10-20-18/h1-8,15-16,23-24H,9-10H2,(H,19,21)(H,20,22)