(S)-3-(((S)-1-Phenylethyl)amino)-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
Structure Image
Product Code
CB-P-CH-SRU3N6AV5E
CAS Number
197658-50-7
Molecular Formula
C18H20N2O
Molecular Weight
280.36
SMILES
O=C1[C@@H](N[C@H](C2=CC=CC=C2)C)CCC3=CC=CC=C3N1
MDL Number
MFCD21608753
Hazard Information
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Transport Information
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Other Identifiers
bdBD238825
cas197658-50-7
mdlMFCD21608753
proidP000379021
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