Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)N=C1[C@@H]3C[C@@H]4C5[C@H](C[C@@]21C5OC(C)=O)N3C\C4=C\C
InChIKey
InChIKey=ZCVCMEPRSGMRMX-MBFWKGKFSA-N
Formula
C22H24N2O3
Mass
364.445
Compound Identification
SMILES
COC1=CC2=C(C=C1)N=C1[C@@H]3C[C@@H]4C5[C@H](C[C@@]21C5OC(C)=O)N3C\C4=C\C
InChIKey
InChIKey=ZCVCMEPRSGMRMX-MBFWKGKFSA-N
Formula
C22H24N2O3
Mass
364.445