Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@H]2C3=C(C=CC(=C3)C3=CC4=C(C=C3)C(C3=CC=CC=C43)(C3=CC=CC=C3)C3=CC=CC=C3)N(C3=CC=CC=C3)[C@@]12C
InChIKey
InChIKey=XBXYGEZFLZATTK-GNDBTYTESA-N
Formula
C44H37N
Mass
579.787