Structure Information
Compound Identification
SMILES
O[C@](CCN1CC[C@@H]2CC[C@@H](C2)C1)(C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=YTKGWTCAIJTXJU-JTAQYXEDSA-N
Formula
C23H35NO
Mass
341.539
Compound Identification
SMILES
O[C@](CCN1CC[C@@H]2CC[C@@H](C2)C1)(C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=YTKGWTCAIJTXJU-JTAQYXEDSA-N
Formula
C23H35NO
Mass
341.539