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((5aR*,9S*,9aS*)-7-Butyl-9-methyl-2,5,5a,6,7,8,9,9a-octahydrooxepino[3,2-c]pyridin-9-yl)methyl 2-(3-methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate

Compound with spectra: 1 MS (GC)

((5aR*,9S*,9aS*)-7-Butyl-9-methyl-2,5,5a,6,7,8,9,9a-octahydrooxepino[3,2-c]pyridin-9-yl)methyl 2-(3-methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate
SpectraBase Compound ID LueVQVhL50
InChI InChI=1S/C27H34N2O5/c1-4-5-13-28-16-20-10-8-9-14-33-24(20)27(3,17-28)18-34-26(32)21-11-6-7-12-22(21)29-23(30)15-19(2)25(29)31/h6-9,11-12,15,20,24H,4-5,10,13-14,16-18H2,1-3H3/t20-,24+,27+/m1/s1
InChIKey RRTPQUPBFZPYCR-MHLNXUHPSA-N
Mol Weight 466.6 g/mol
Molecular Formula C27H34N2O5
Exact Mass 466.246772 g/mol
Enantiomer InChIKey RRTPQUPBFZPYCR-NFCJYOSASA-N

View Spectrum of ((5aR*,9S*,9aS*)-7-Butyl-9-methyl-2,5,5a,6,7,8,9,9a-octahydrooxepino[3,2-c]pyridin-9-yl)methyl 2-(3-methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate

MS (GC) Spectrum
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Source of Spectrum F-66-7190-9f
{(3R,4aS,8aS)-1-[(R)-1-Phenylethyl]decahydroquinolin-3-yl}methyl 2-(3-Methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate
2-(4-chloro-3-nitrophenyl)-2-oxoethyl 2-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
2,3,3,5-TETRAMETHYL-2,3,4,5-TETRAHYDROFURANO-[3,2-C]-QUINOLIN-4-ONE
2-(4-methyl-3-nitrophenyl)-2-oxoethyl 2-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
7H-Pyrido[1'',2'':4',5']pyrazino[1',2':1,2]pyrido[3,4-b]indole, 1,2,3,4,4a,5,8,13,13b,14-decahydro-, trans-(.+-.)-
cis-and trans-4,6,7-Trihydroxy-1-benzyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic Acid
1(2H)-Phthalazinone, 4-[[3,4-dihydro-1(2H)-quinolinyl]carbonyl]-2-methyl-
UNSLBMVFVCRSKC-UHFFFAOYSA-N
1,2-dihydro-4-hydroxy-7-nitro-2-oxo-1-phenyl-3-quinolineacetic acid, methyl ester
8a-methyl-1-phenyl-3,3a,8,8a-tetrahydroindeno[2,1-b]pyrrol-2(1H)-one
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