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1-Phenyl-2-Z-prolyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole

Compound with spectra: 1 MS (GC)

1-Phenyl-2-Z-prolyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole
SpectraBase Compound ID 9qctDFBm4NF
InChI InChI=1S/C30H29N3O3/c34-29(26-16-9-18-32(26)30(35)36-20-21-10-3-1-4-11-21)33-19-17-24-23-14-7-8-15-25(23)31-27(24)28(33)22-12-5-2-6-13-22/h1-8,10-15,26,28,31H,9,16-20H2/t26-,28?/m0/s1
InChIKey ZJBFUSHKMYUKBH-QODXOHEASA-N
Mol Weight 479.58 g/mol
Molecular Formula C30H29N3O3
Exact Mass 479.220892 g/mol
Enantiomer InChIKey ZJBFUSHKMYUKBH-HSLSYKTRSA-N

View Spectrum of 1-Phenyl-2-Z-prolyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole

MS (GC) Spectrum
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Source of Spectrum QE-2-1570-4c
1H-pyrido[3,4-b]indole, 1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-2-(4-methylbenzoyl)-
4-{2-[(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl}phenyl ethyl ether
1-(1,3-benzodioxol-5-yl)-2-(4-chlorobenzoyl)-2,3,4,9-tetrahydro-1H-beta-carboline
1H-pyrido[3,4-b]indole, 1-(1,3-benzodioxol-5-yl)-2-benzoyl-2,3,4,9-tetrahydro-
N-cyclohexyl-6-methoxy-1-(2-methylphenyl)-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
(3AS,12BR)-2,3,3A,4,6,7,12B,13-OCTAHYDRO-1,4-DIOXO-1H,12H-PYRROLO-[1'',2'':4',5']-PYRAZINO-[1',2':1,2]-PYRIDO-[3,4-B]-INDOLE
GJLIQBAXDBNUOV-UHFFFAOYSA-N
1-[1-(2-methoxyphenyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]ethanone
1,11,18-Triaza-16-thiapentacyclo[11.6.0.0(4,12).0(5,10).0(14,18)]nonadeca-4(12),5(10),6,8-tetraen-19-one
17-Norcorynan-18-carboxylic acid, 16-cyano-21-oxo-18-(phenylthio)-, methyl ester, (3.beta.)-(.+-.)-
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