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(1S)-1-[(1R)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-2-phenyl-ethanamine
SpectraBase Compound ID DGUK0OAuCyv
InChI InChI=1S/C20H23N3/c1-23-12-11-16-15-9-5-6-10-18(15)22-19(16)20(23)17(21)13-14-7-3-2-4-8-14/h2-10,17,20,22H,11-13,21H2,1H3/t17-,20+/m0/s1
InChIKey NXRJQCNFJLJAGX-FXAWDEMLSA-N
Mol Weight 305.42 g/mol
Molecular Formula C20H23N3
Exact Mass 305.189198 g/mol
Enantiomer InChIKey NXRJQCNFJLJAGX-XLIONFOSSA-N
Unknown Identification

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