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(1S,4aS,10aS)-2-benzyl-7-chloro-1-(3,4-dimethoxybenzyl)-5,5-dimethyl-1,2,3,4,4a,5,10,10a-octahydrobenzo[b][1,7]naphthyridine

Compound with spectra: 1 MS (GC)

(1S,4aS,10aS)-2-benzyl-7-chloro-1-(3,4-dimethoxybenzyl)-5,5-dimethyl-1,2,3,4,4a,5,10,10a-octahydrobenzo[b][1,7]naphthyridine
SpectraBase Compound ID 3fr0B9VomiS
InChI InChI=1S/C30H35ClN2O2/c1-30(2)23-14-15-33(19-20-8-6-5-7-9-20)26(16-21-10-13-27(34-3)28(17-21)35-4)29(23)32-25-12-11-22(31)18-24(25)30/h5-13,17-18,23,26,29,32H,14-16,19H2,1-4H3/t23-,26+,29+/m1/s1
InChIKey WKFSCOYHTHMGKC-IXLXJOPFSA-N
Mol Weight 491.1 g/mol
Molecular Formula C30H35ClN2O2
Exact Mass 490.238706 g/mol
Enantiomer InChIKey WKFSCOYHTHMGKC-SCWLSEGGSA-N

View Spectrum of (1S,4aS,10aS)-2-benzyl-7-chloro-1-(3,4-dimethoxybenzyl)-5,5-dimethyl-1,2,3,4,4a,5,10,10a-octahydrobenzo[b][1,7]naphthyridine

MS (GC) Spectrum
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Source of Spectrum H-84-2069-12
(1S,4aR,10aS)-2-benzyl-7-chloro-1-(3,4-dimethoxybenzyl)-5,5-dimethyl-1,2,3,4,4a,5,10,10a-octahydrobenzo[b][1,7]naphthyridine
(6aS,12aS,12bS)-1,2,3,5,6,6a,12,12a,12b-Decahydro-7,7-dimethylindolizino[8,7-b]-quinoline-11-(N-phenyl)-carboxamide
10-(2-chlorophenyl)-9-azatetracyclo[10.2.1.0~2,11~.0~3,8~]pentadeca-3,5,7-triene-5-carboxylic acid
CIS-3-(4-FLUOROPHENYL)-8,9-DIMETHOXY-1-(4-METHOXYPHENYL)-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
7H-Furo[3,2-g][1]benzopyran-7-one, 4-(2,3-dihydroxy-3-methylbutyl)-9-methoxy-
Furo[3,2-e]indolizin-2-ol, decahydro-2,4-dimethyl-3a-phenyl-, (2.alpha.,3a.beta.,4.alpha.,5a.beta.,9a.beta.)-(.+-.)-
4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 9-(3,4-dimethoxyphenyl)-6,7,9,10-tetrahydro-6,6-dimethyl-
S-Methyl 4-butyl-3,5,11-trioxatetracyclo[5.2.1.1(2,6).0(4,9)]undecane-8-exo-thiocarboxylate
2,3,10,11-Tetramethoxy-8-phenyl-7,8,13,14-tetrahydroprotoberberine
MILTIONONE I
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