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(+-)-[6aS*-(6.alpha.,6a.beta.,11.alpha.)]-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-9-one

Compound with spectra: 1 MS (GC)

(+-)-[6aS*-(6.alpha.,6a.beta.,11.alpha.)]-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-9-one
SpectraBase Compound ID IqAptmvS9h3
InChI InChI=1S/C16H15NO3/c18-10-1-2-14-12(4-10)13-7-17(14)6-9-3-15-16(5-11(9)13)20-8-19-15/h3-5,13-14H,1-2,6-8H2/t13-,14-/m0/s1
InChIKey NBGGRSBFGAPCRS-KBPBESRZSA-N
Mol Weight 269.3 g/mol
Molecular Formula C16H15NO3
Exact Mass 269.105193 g/mol
Enantiomer InChIKey NBGGRSBFGAPCRS-ZIAGYGMSSA-N

View Spectrum of (+-)-[6aS*-(6.alpha.,6a.beta.,11.alpha.)]-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-9-one

MS (GC) Spectrum
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Source of Spectrum J-58-4670-32
(+-)-[6aS*-(6.alpha.,6a.beta.,9.alpha.,11.alpha.)]-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-9-ol
(+-)-5,6a,7,8,9,10,10a,11-ctahydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-10-one
(1R,14S,18R)-16,16-Dimethyl-5,7,15,17-tetraoxa-12-azapentacyclo[10.8.2.0(2,10).0(4,8).0(14,18)]docosa-2,4(8),9-trien-13,20-dione
8,9-Dimethoxy-3-methyl-3,5,6,10b,11,12-hexahydro-1H-furo[3',4':5,6]pyrido[2,1-a]isoquinolin-1-one
(3R,5R,6R,7aR)-3-(benzo[d][1,3]dioxol-5-yl)-6-methoxy-1-(4-methoxybenzyl)-5-(methoxymethoxy)-2,3,5,6,7,7a-hexahydro-1H-indole
6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine-10-carboxylic acid, 5,8,9,12,13,13a-hexahydro-11-hydroxy-, methyl ester
6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine-12-carboxylic acid, 5,8,9,10,11,12,13,13a-octahydro-11-oxo-, methyl ester
6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10,12-pentamethoxy-, (.+-.)-
Reframidine
(6S,11bRS)-6-(Carboxymethyl)-9,10-dimethoxy-1(E)-ethylidene-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine
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