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SpectraBase Compound ID	4c4WAgcO6Iq
InChI	InChI=1S/C22H27NO4/c1-22-12-15-9-19(25-3)20(26-4)10-16(15)13-23(22)7-6-14-8-18(24-2)21(27-5)11-17(14)22/h8-11H,6-7,12-13H2,1-5H3
InChIKey	HPDOHKPJRUMBDW-UHFFFAOYSA-N Google Search
Mol Weight	369.46 g/mol
Molecular Formula	C22H27NO4
Exact Mass	369.194008 g/mol

View Spectrum of 5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-13a-methyl-6Hdibenzo[a,g]quinolizine

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Source of Spectrum	J-43-2121-0

oxazolo[4,3-a]isoquinolin-3-one, 1,5,6,10b-tetrahydro-8,9-dimethoxy-1,1,10b-trimethyl-

10b-(3,4-dimethoxybenzyl)-9-hydroxy-8-methoxy-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one

8-Methoxy-10b-[(4-methoxy-3-oxidanyl-phenyl)methyl]-9-oxidanyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one

10b-[3-(1,3-dithian-2-yl)propyl]-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one

2-N-Benzylcarbamoyl-8,9-dimethoxy-10b-methyl-5,6,-dihydropyrrolo[2,1-a]isoquinolin-3-one

Reframidine

(5S,10bR)-8,9-dimethoxy-5-(methoxymethyl)-10b-methyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one

rac-2,2'-Di-((1-phenylethyl)aminocarbonyl)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4',octahydro-1,1'bisisoquinoline

11b-n-Butyl-9,10-dimethoxy-2-oxabenzo[a]quinolizin-4-one

(1R,10bS)-10b-Hydroxy-8,9-dimethoxy-1-methyl-1,5,6,10b-tetrahydro-3H-(1,3)-thiazolo[4,3-a]isoquinolin-3-one

Unknown Identification

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5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-13a-methyl-6Hdibenzo[a,g]quinolizine

Compound with spectra: 1 MS (GC)