Structure Information
Compound Identification
SMILES
CC12CCC3C(CC=C4CC(O)CCC34C)C1CC1=CNN(C1=N2)C1=CC=CC=C1
InChIKey
InChIKey=DYSZTSSYTWPEHV-UHFFFAOYSA-N
Formula
C26H33N3O
Mass
403.57
Compound Identification
SMILES
CC12CCC3C(CC=C4CC(O)CCC34C)C1CC1=CNN(C1=N2)C1=CC=CC=C1
InChIKey
InChIKey=DYSZTSSYTWPEHV-UHFFFAOYSA-N
Formula
C26H33N3O
Mass
403.57