Structure Information
Compound Identification
SMILES
C[C@@]12CC3C[C@H](O)\C(CC3CN1CCC1=C2NC2=C1C=C(Br)C=C2)=C\C1=CC=CC=C1
InChIKey
InChIKey=ZUMOMELSEQGRDB-PBZREBQESA-N
Formula
C27H29BrN2O
Mass
477.446
Compound Identification
SMILES
C[C@@]12CC3C[C@H](O)\C(CC3CN1CCC1=C2NC2=C1C=C(Br)C=C2)=C\C1=CC=CC=C1
InChIKey
InChIKey=ZUMOMELSEQGRDB-PBZREBQESA-N
Formula
C27H29BrN2O
Mass
477.446