Structure Information
Compound Identification
SMILES
OC([C@H](N1CC[C@H]2CCC[C@@H]12)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=USECBZOHJFHXEL-LPPUWEFUSA-N
Formula
C27H29NO
Mass
383.535
Compound Identification
SMILES
OC([C@H](N1CC[C@H]2CCC[C@@H]12)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=USECBZOHJFHXEL-LPPUWEFUSA-N
Formula
C27H29NO
Mass
383.535