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(1R,2S,10R,10aR)-(+)-1,2-(Isopropylidenedioxy)-10-methoxymethoxy-1,2,3,5,10,10a-hexahydrobenzo[f]indolizine

View entire compound with spectra: 1 MS (GC)

(1R,2S,10R,10aR)-(+)-1,2-(Isopropylidenedioxy)-10-methoxymethoxy-1,2,3,5,10,10a-hexahydrobenzo[f]indolizine
SpectraBase Compound ID DVqzkGw7DKt
InChI InChI=1S/C17H23NO4/c1-17(2)21-13-9-18-8-11-6-4-5-7-12(11)15(20-10-19-3)14(18)16(13)22-17/h4-7,13-16H,8-10H2,1-3H3/t13-,14+,15+,16-/m0/s1
InChIKey LMSGVZGENLADCO-JJXSEGSLSA-N
Mol Weight 305.37 g/mol
Molecular Formula C17H23NO4
Exact Mass 305.162708 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2CC9M64k80x
Name (1R,2S,10R,10aR)-(+)-1,2-(Isopropylidenedioxy)-10-methoxymethoxy-1,2,3,5,10,10a-hexahydrobenzo[f]indolizine
Alternate Name(s) (3aS,11R,11aR,11bR)-11-(methoxymethoxy)-2,2-dimethyl-3a,4,6,11,11a,11b-hexahydro[1,3]dioxolo[4',5':3,4]pyrrolo[1,2-b]isoquinoline
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Formula C17H23NO4
InChI InChI=1S/C17H23NO4/c1-17(2)21-13-9-18-8-11-6-4-5-7-12(11)15(20-10-19-3)14(18)16(13)22-17/h4-7,13-16H,8-10H2,1-3H3/t13-,14+,15+,16-/m0/s1
InChIKey LMSGVZGENLADCO-JJXSEGSLSA-N
Molecular Weight 305.374 g/mol
SMILES [C@@]12([C@@]3(N(Cc4c([C@]3(OCOC)[H])cccc4)C[C@@]2(OC(O1)(C)C)[H])[H])[H]
SPLASH splash10-03l1-8920000000-7d73416541676b4498ba
Source of Spectrum KC-61-4749-15
Wiley ID 1629115