5-nitro-7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)quinolin-8-ol

Systemtic Name: 5-nitro-7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)quinolin-8-ol Openeye Name: 5-nitro-7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)quinolin-8-ol CAS Name: 5-nitro-7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-8-quinolinol IUPAC Name: 5-nitro-7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)quinolin-8-ol Traditional Name: 5-nitro-7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)quinolin-8-ol Formula: C19H18N3O3+ MolecularWeight: 336.36452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC3=CC(=C4C=CC=NC4=C3O)[N+](=O)[O-]

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC3=CC(=C4C=CC=NC4=C3O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c23-19-15(10-17(22(24)25)16-6-3-8-20-18(16)19)12-21-9-7-13-4-1-2-5-14(13)11-21/h1-6,8,10,23H,7,9,11-12H2/p+1