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(R)-9,10-Dihydroxy-6,7-dimethoxy-8-methyl-1,5,10,10a-tetrahydro-2H-pyrrolo[1,2-b]isoquinolin-3-one
SpectraBase Compound ID 8S9Ia1Qq6tI
InChI InChI=1S/C15H19NO5/c1-7-12(18)11-8(15(21-3)14(7)20-2)6-16-9(13(11)19)4-5-10(16)17/h9,13,18-19H,4-6H2,1-3H3/t9?,13-/m0/s1
InChIKey XWQRUZHJCIHRFV-NCWAPJAISA-N
Mol Weight 293.32 g/mol
Molecular Formula C15H19NO5
Exact Mass 293.126323 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9fFftjOGd4Q
Name (R)-9,10-Dihydroxy-6,7-dimethoxy-8-methyl-1,5,10,10a-tetrahydro-2H-pyrrolo[1,2-b]isoquinolin-3-one
Alternate Name(s) 9,10.beta.-Dihydroxy-6,7-dimethoxy-8-methyl-1,2,3,5,10,10a-hexahydrobenz[f]indolizine-3-one (10R)-9,10-dihydroxy-6,7-dimethoxy-8-methyl-1,5,10,10a-tetrahydropyrrolo[1,2-b]isoquinolin-3(2H)-one 9,10.alpha.-Dihydroxy-6,7-dimethoxy-8-methyl-1,2,3,5,10,10a-hexahydrobenz[f]indolizine-3-one
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Formula C15H19NO5
InChI InChI=1S/C15H19NO5/c1-7-12(18)11-8(15(21-3)14(7)20-2)6-16-9(13(11)19)4-5-10(16)17/h9,13,18-19H,4-6H2,1-3H3/t9?,13-/m0/s1
InChIKey XWQRUZHJCIHRFV-NCWAPJAISA-N
Molecular Weight 293.319 g/mol
SMILES Oc1c(c(c(c2c1[C@](C1N(C2)C(CC1)=O)(O)[H])OC)OC)C
SPLASH splash10-03fs-0190000000-d34c11f0bbd8eeaa2882
Source of Spectrum H1-42-204-16
Wiley ID 757593