Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2[C@H]3CN[C@H](N3CCC2=C1)C1=CC=C(Br)C=C1
InChIKey
InChIKey=MMYFWXNOBWQIQZ-VQIMIIECSA-N
Formula
C19H21BrN2O2
Mass
389.293
Compound Identification
SMILES
COC1=C(OC)C=C2[C@H]3CN[C@H](N3CCC2=C1)C1=CC=C(Br)C=C1
InChIKey
InChIKey=MMYFWXNOBWQIQZ-VQIMIIECSA-N
Formula
C19H21BrN2O2
Mass
389.293