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(S)-1-[3,4-(Methylenedioxy)-benzyl]-1,2,3,4-tetrahydro-.beta.-carboline

Compound with spectra: 1 MS (GC)

(S)-1-[3,4-(Methylenedioxy)-benzyl]-1,2,3,4-tetrahydro-.beta.-carboline
SpectraBase Compound ID LDZV0s9Oplr
InChI InChI=1S/C19H18N2O2/c1-2-4-15-13(3-1)14-7-8-20-16(19(14)21-15)9-12-5-6-17-18(10-12)23-11-22-17/h1-6,10,16,20-21H,7-9,11H2/t16-/m0/s1
InChIKey MALJSBPAAUAUNQ-INIZCTEOSA-N
Mol Weight 306.36 g/mol
Molecular Formula C19H18N2O2
Exact Mass 306.136828 g/mol
Enantiomer InChIKey MALJSBPAAUAUNQ-MRXNPFEDSA-N
Racemate InChIKey MALJSBPAAUAUNQ-UHFFFAOYSA-N

View Spectrum of (S)-1-[3,4-(Methylenedioxy)-benzyl]-1,2,3,4-tetrahydro-.beta.-carboline

MS (GC) Spectrum
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Source of Spectrum Y-50-E51-6b
LISSOClIN_C
(RS)-1-Benzamino-6-benzoxycarbonyl-6-azacyclodeca[5,4-b]indole
1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
(1SR,3S)-1-Ethyl-1,2,3,4-tetrahydro-.beta.-carboline-3-carboxylic acid methyl ester
TRANS-[3-(METHOXYCARBONYL)-1,2,3,4-TETRAHYDRO-9H-PYRIDO-[3,4-B]-INDOL-1-YL]-(1-ETHANE)
(3S)-1-Ethyl-1,2,3,4-tetrahydro-.beta.-carboline-3-carboxylic acid
4-(2-benzyl-1,3,4,9-tetrahydro-$b-carbolin-1-yl)butyric acid methyl ester
2-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
(2R,12bS)-2-methyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline
2b-Methyl-1,2,3,4,6,7,12,12b-octahydro-indolo(2,3-A)quinolizine
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