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(3aR,10bS)-8,9-dimethoxy-2-methylene-3,3a,4,5,6,10b-hexahydro-1H-cyclopenta[a][3]benzazepine

Compound with spectra: 1 MS (GC)

(3aR,10bS)-8,9-dimethoxy-2-methylene-3,3a,4,5,6,10b-hexahydro-1H-cyclopenta[a][3]benzazepine
SpectraBase Compound ID 5XRGKujqpaG
InChI InChI=1S/C16H21NO2/c1-10-6-13-12-9-16(19-3)15(18-2)8-11(12)4-5-17-14(13)7-10/h8-9,13-14,17H,1,4-7H2,2-3H3/t13-,14+/m0/s1
InChIKey MIUCHWSHOMAMBJ-UONOGXRCSA-N
Mol Weight 259.35 g/mol
Molecular Formula C16H21NO2
Exact Mass 259.157229 g/mol
Enantiomer InChIKey MIUCHWSHOMAMBJ-KGLIPLIRSA-N

View Spectrum of (3aR,10bS)-8,9-dimethoxy-2-methylene-3,3a,4,5,6,10b-hexahydro-1H-cyclopenta[a][3]benzazepine

MS (GC) Spectrum
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Source of Spectrum D1-1997-633-12
rac-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-[1,1']-biisoquinoline
meso-6,6',7,7'-Tetramethoxy-1,1',2,2',3,3',4,4'-tetrahydro-1,1'-biisoquinoline
(1S,1'S)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-[1,1']-biisoquinoline
(1R,1'R)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-[1,1']-biisoquinoline
(11bR)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydropyrido[2,1-a]isoquinolin-2-one
RTZZLKNSTLYSOA-ZDUSSCGKSA-N
9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
CIS-8,9-DIMETHOXY-2-METHYL-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
TRANS-8,9-DIMETHOXY-2-METHYL-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
Methyl 2-benzamido-1,2,3,4-tetrahydro-6,7-dimethoxynaphthalene-2-carboxylate
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