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(+-)-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepine

Compound with spectra: 1 MS (GC)

(+-)-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepine
SpectraBase Compound ID FKPCBronHPI
InChI InChI=1S/C16H17NO2/c1-2-4-14-11(3-1)13-8-17(14)7-10-5-15-16(6-12(10)13)19-9-18-15/h1,3,5-6,11,13-14H,2,4,7-9H2/t11?,13-,14+/m0/s1
InChIKey SROKDQMOZCEOJH-SBKAZOPESA-N
Mol Weight 255.32 g/mol
Molecular Formula C16H17NO2
Exact Mass 255.125929 g/mol
Enantiomer InChIKey SROKDQMOZCEOJH-WLPIGLKUSA-N

View Spectrum of (+-)-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepine

MS (GC) Spectrum
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Source of Spectrum J-58-4669-27
(+-)-[6aS*-(6.alpha.,6a.beta.,10a.beta.,11.alpha.)]-5,6a,7,8,10a,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepine
(+-)-5,6a,7,8,9,10,10a,11-ctahydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-10-ol
(+-)-[6aS*-(6.alpha.,6a.beta.,10.beta.,10a.beta.,11.alpha.)]-10-chloro-5,6a,7,8,9,10,10a,11-octahydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepine
3,5,6,7,8,13b-Hexahydro-4H-cyclopenta[c][1,3]dioxolo[4,5-g]pyrrolo[1,2-b]isoquinoline
11,12-Dehydrolycorene
cis-Hydroxy-2,3-methylenedioxy-10,11-hexahydro-5,6,8,13,13a,14-isoquinolino(3,2-B)benzazepine-3
Crinan
DL-Crinane
6-(2-Furyl)-8,9-methylenedioxy-1,3,4,6,11,11a-hexahydro-2H-benzo(B)quinolizine
trans-6,7-dimethoxy-3-phenyl-2-propyl-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid, methyl ester
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