Structure Information
Compound Identification
SMILES
CC12CCC(C1)C(C)(C)[C@@]2(O)C1=CC=CC=N1
InChIKey
InChIKey=OZEUZKGNVGYHPN-KWCHVYNWSA-N
Formula
C15H21NO
Mass
231.339
Compound Identification
SMILES
CC12CCC(C1)C(C)(C)[C@@]2(O)C1=CC=CC=N1
InChIKey
InChIKey=OZEUZKGNVGYHPN-KWCHVYNWSA-N
Formula
C15H21NO
Mass
231.339