Structure Information
Compound Identification
SMILES
C\C=C1/CC2CN3CCC4=C(N(C)C5=C4C=CC=C5[N+]([O-])=O)[C@]3(C)CC2[C@@H](C)C1O
InChIKey
InChIKey=DCOCNCRZXXFAAW-FRWSLMNOSA-N
Formula
C24H31N3O3
Mass
409.53
Compound Identification
SMILES
C\C=C1/CC2CN3CCC4=C(N(C)C5=C4C=CC=C5[N+]([O-])=O)[C@]3(C)CC2[C@@H](C)C1O
InChIKey
InChIKey=DCOCNCRZXXFAAW-FRWSLMNOSA-N
Formula
C24H31N3O3
Mass
409.53