Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@H](O)C[C@]2(C)[C@H]1C(=O)CN1CCN(CC1)C1=CC(=NC(=N1)N1CCOCC1)N1CCOCC1
InChIKey
InChIKey=RAFRLOQVNMITBR-RSSXTKDUSA-N
Formula
C38H54N6O5
Mass
674.887