5-nitro-7-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]quinolin-8-ol

Systemtic Name: 5-nitro-7-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]quinolin-8-ol Openeye Name: 5-nitro-7-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]quinolin-8-ol CAS Name: 5-nitro-7-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-8-quinolinol IUPAC Name: 5-nitro-7-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]quinolin-8-ol Traditional Name: 5-nitro-7-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]quinolin-8-ol Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2CC3=CC(=C4C=CC=NC4=C3O)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2CC3=CC(=C4C=CC=NC4=C3O)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H25N3O3/c1-19(2)8-14-9-20(3,11-19)12-22(14)10-13-7-16(23(25)26)15-5-4-6-21-17(15)18(13)24/h4-7,14,24H,8-12H2,1-3H3