7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-nitro-quinolin-8-ol

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-nitro-quinolin-8-ol Openeye Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-nitro-quinolin-8-ol CAS Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-nitro-8-quinolinol IUPAC Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-nitroquinolin-8-ol Traditional Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-nitro-quinolin-8-ol Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC(=C4C=CC=NC4=C3O)[N+](=O)[O-]

Isomeric SMILES

C1CN(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