Structure Information
Compound Identification
SMILES
CN(C)C12C[C@@H]3CC1(C[C@H](C2)C1=CC=CC=C31)OC(C)=O
InChIKey
InChIKey=YYRVNCRYMFFTHX-MWABVPJASA-N
Formula
C18H23NO2
Mass
285.387
Compound Identification
SMILES
CN(C)C12C[C@@H]3CC1(C[C@H](C2)C1=CC=CC=C31)OC(C)=O
InChIKey
InChIKey=YYRVNCRYMFFTHX-MWABVPJASA-N
Formula
C18H23NO2
Mass
285.387