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(2S)-3-methyl-2-[methyl-(6,6,9,9-tetramethyl-7,8-dihydro-1H-benzo[g]indol-4-yl)amino]butanoic acid (phenylmethyl) ester

Compound with spectra: 1 MS (GC)

(2S)-3-methyl-2-[methyl-(6,6,9,9-tetramethyl-7,8-dihydro-1H-benzo[g]indol-4-yl)amino]butanoic acid (phenylmethyl) ester
SpectraBase Compound ID 7b0GrXvut16
InChI InChI=1S/C29H38N2O2/c1-19(2)26(27(32)33-18-20-11-9-8-10-12-20)31(7)23-17-22-24(25-21(23)13-16-30-25)29(5,6)15-14-28(22,3)4/h8-13,16-17,19,26,30H,14-15,18H2,1-7H3/t26-/m0/s1
InChIKey PWOKRPWVKNBRIR-SANMLTNESA-N
Mol Weight 446.6 g/mol
Molecular Formula C29H38N2O2
Exact Mass 446.293328 g/mol
Enantiomer InChIKey PWOKRPWVKNBRIR-AREMUKBSSA-N
Racemate InChIKey PWOKRPWVKNBRIR-UHFFFAOYSA-N

View Spectrum of (2S)-3-methyl-2-[methyl-(6,6,9,9-tetramethyl-7,8-dihydro-1H-benzo[g]indol-4-yl)amino]butanoic acid (phenylmethyl) ester

MS (GC) Spectrum
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Source of Spectrum J-56-4712-17
(13S,13aR)-11-fluoranyl-2,3-dimethoxy-13-oxidanyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
DG-B
(1S,1'R)-1,8-Diethyl-1-(1',2'-diacetyloxy)ethyl-1,3,4,9-tetrahydropyran[3,4-b]indole
(1R,1'R)-1,8-Diethyl-1-(1',2'-diacetyloxy)ethyl-1,3,4,9-tetrahydropyran[3,4-b]indole
4'-O-METHYL-ISOSCUTELLAREIN-7-O-[6'''-O-ACETYL-BETA-D-ALLOPYRANOSYL-(1->2)]-6''-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(9E)-5-(4-fluorophenyl)-9-[(4-fluorophenyl)methylene]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrothiazolo[2,3-b]quinazoline
11-(benzylamino)-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile
KLLAFUVLXDKMEG-RBYGIERKSA-N
8-chloro-5-(4-morpholinyl)-1,2,3,4-tetrahydro[1,2,3]triazino[4',5':4,5]thieno[2,3-c]isoquinoline
LYNGBYATOXIN-A,B-ACETATE
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