(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(8-nitroquinolin-4-yl)methanol

Systemtic Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(8-nitroquinolin-4-yl)methanol Openeye Name: (8-nitro-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol CAS Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(8-nitro-4-quinolinyl)methanol IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(8-nitroquinolin-4-yl)methanol Traditional Name: (8-nitro-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN2CCC1CC2C(C3=C4C=CC=C(C4=NC=C3)[N+](=O)[O-])O

Isomeric SMILES

C=CC1CN2CCC1CC2C(C3=C4C=CC=C(C4=NC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H21N3O3/c1-2-12-11-21-9-7-13(12)10-17(21)19(23)15-6-8-20-18-14(15)4-3-5-16(18)22(24)25/h2-6,8,12-13,17,19,23H,1,7,9-11H2