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(1S)-1-[(1R)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-2-phenyl-ethanamine

Compound with spectra: 1 MS (GC)

(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

View Spectrum of (1S)-1-[(1R)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-2-phenyl-ethanamine

MS (GC) Spectrum
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Source of Spectrum KC-0-1334-6
(1R,1'S)-1-(1'-AMINO-2'-PHENYLETHYL)-2-METHYL-1,2,3,4-TETRAHYDRO-beta-CARBOLINE
1-ALPHA-(2-HYDROXYETHYL)-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE
(1R,12bR)-1-methyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline
ZJENTESRVWXEIO-XIKOKIGWSA-N
1BETA-(2-METHOXYCARBONYLETHYL)-1,2,3,5,6,11-HEXAHYDRO-11B-BETA-H-INDOLO[3.2-G]INDOLIZINE
MYMAKPQKTYLZGI-ACJLOTCBSA-N
3-(1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizin-1-yl)propanenitrile
1BETA-(2-CYANOETHYL)-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE
1.beta.-(2-Cyanoethyl)-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-A]quinolizine
QECYMCNTDQGFPW-SJKOYZFVSA-N
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