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trans-10-Methyl-6-(1-naphthylmethyl)-2,3,4,4a,5,6,7,11c-octahydro-1H-indolo[2,3-c]quinoline hydrochloride

Compound with spectra: 1 MS (GC)

trans-10-Methyl-6-(1-naphthylmethyl)-2,3,4,4a,5,6,7,11c-octahydro-1H-indolo[2,3-c]quinoline hydrochloride
SpectraBase Compound ID KjD4IndW1LY
InChI InChI=1S/C27H28N2.ClH/c1-17-13-14-24-22(15-17)26-21-11-4-5-12-23(21)28-25(27(26)29-24)16-19-9-6-8-18-7-2-3-10-20(18)19;/h2-3,6-10,13-15,21,23,25,28-29H,4-5,11-12,16H2,1H3;1H/t21-,23-,25+;/m1./s1
InChIKey SBLFPMQEFHDRRZ-AUBPEGOYSA-N
Mol Weight 415.99 g/mol
Molecular Formula C27H28ClN2
Exact Mass 415.194102 g/mol
Parent InChIKey JFPSRIVCPKOGHW-PFATUAPWSA-N
Enantiomer InChIKey SBLFPMQEFHDRRZ-ZNAPWRLESA-N

View Spectrum of trans-10-Methyl-6-(1-naphthylmethyl)-2,3,4,4a,5,6,7,11c-octahydro-1H-indolo[2,3-c]quinoline hydrochloride

MS (GC) Spectrum
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Source of Spectrum F-53-8245-4d
trans-9-methyl-5-(s)-(1-naphthylmethyl)-1,2,3,3a,4,5,6,10c-octahydrocyclopenta[a]pyrido[3,4-b]indole
trans-6-(3,4-Dimethoxybenzyl)-10-methyl-2,3,4,4a,5,6,7,11c-octahydro-1H-indolo[2,3-c]quinolinec hydrochloride
trans-7(s)-(3,4-Dimethoxybenzyl)-11-methyl-1,2,3,4,5,5a,6,7,8,12c-decahydrocyclopenta[a]pyrido[3,4-b]indole hydrochloride
Ethyl-18,19-didehydro-19,20-dihydro-18,18-bis-(ethylthio)-vallesiachotamate
10-Cyclohexyl-2,3,3a,4,5,6-hexahydro-4-(2-oxetanyl)-1H-pyrazino[3,2,1-
3-Benzyl-8-methyl-3a,4,5,6-tetrahydro-1H-pyrazino[3,2,1-jk]carbazol-2(3H)-one
Rauhimbin, N,o-dimethyl-
tert-Butyl ester of 2.beta.-acetoxymethyl-4-methyl-1,2,6,7,12,12b-hexahydroroindolo[2,3-a]quinolizin-3-carboxylic acid
4H-2,12-Methanoindolo[2,3-a]quinolizin-4-one, 1,2,3,6,7,12b-hexahydro-, (.+-.)-
2-isopropoxy-3,8,9-trimethoxy-5-methyl-11,12-dihydrobenzo[c]phenanthridin-6-one
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