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(1R)-1-[(1S)-1-amino-2-phenyl-ethyl]-1,3,4,9-tetrahydro-$b-carboline-2-carboxylic acid methyl ester
SpectraBase Compound ID F8MXkBBfrBy
InChI InChI=1S/C21H23N3O2/c1-26-21(25)24-12-11-16-15-9-5-6-10-18(15)23-19(16)20(24)17(22)13-14-7-3-2-4-8-14/h2-10,17,20,23H,11-13,22H2,1H3/t17-,20+/m0/s1
InChIKey OYGTULUFIULSAB-FXAWDEMLSA-N
Mol Weight 349.43 g/mol
Molecular Formula C21H23N3O2
Exact Mass 349.179027 g/mol
Enantiomer InChIKey OYGTULUFIULSAB-XLIONFOSSA-N
Unknown Identification

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