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1,2,3,3a,4,5,8,14-Octahydro-6H-cyclopenta[2,3]pyrido[1,2-b][1,3]dioxolo[4,5-g]isoquinolin-6-one

Compound with spectra: 1 MS (GC)

1,2,3,3a,4,5,8,14-Octahydro-6H-cyclopenta[2,3]pyrido[1,2-b][1,3]dioxolo[4,5-g]isoquinolin-6-one
SpectraBase Compound ID 8Vz7AcspaY1
InChI InChI=1S/C17H19NO3/c19-16-4-3-13-2-1-5-17(13)8-11-6-14-15(21-10-20-14)7-12(11)9-18(16)17/h6-7,13H,1-5,8-10H2/t13-,17?/m0/s1
InChIKey CFWGLDSLRJKBFH-CWQZNGJJSA-N
Mol Weight 285.34 g/mol
Molecular Formula C17H19NO3
Exact Mass 285.136493 g/mol
Enantiomer InChIKey CFWGLDSLRJKBFH-FWJOYPJLSA-N

View Spectrum of 1,2,3,3a,4,5,8,14-Octahydro-6H-cyclopenta[2,3]pyrido[1,2-b][1,3]dioxolo[4,5-g]isoquinolin-6-one

MS (GC) Spectrum
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Source of Spectrum J-53-3446-10
3,5,6,7,8,13b-Hexahydro-4H-cyclopenta[c][1,3]dioxolo[4,5-g]pyrrolo[1,2-b]isoquinoline
(1SR,10bSR)-8,9-Dimethoxy-1,10b-dimethyl-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one
2,3-(methylenedioxy)-8-oxoberbine
Moexipril ME
2H-1-benzopyran-2-one, 3-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-2-oxoethyl]-7-methoxy-4,8-dimethyl-
3-Ethyl-2-[(6',7'-dimethoxyisoquinolin-1'-yl)methyl]-1,3,4,6,7,11b-2H-benzo[a]quinolizine
(1S,14S,16Z,18R)-16,16-Dimethyl-5,7,15,17-tetraoxa-12-azapentacyclo[10.8.2.0(2,10).0(14,18)]docasa-2,4(8),9,19-tetraen-13-one
(+-)-6-Cyanoxylopinine
Californine-M 2AC
6-(2-Furyl)-8,9-methylenedioxy-1,3,4,6,11,11a-hexahydro-2H-benzo(B)quinolizine
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