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(+-)-(6aS,8S)-5-Allyl-2-chloro-5,6,6a,7,8,10a-hexahydro-8,10a-epoxypyrimido[5,4-c]isoquinoline

Compound with spectra: 1 MS (GC)

(+-)-(6aS,8S)-5-Allyl-2-chloro-5,6,6a,7,8,10a-hexahydro-8,10a-epoxypyrimido[5,4-c]isoquinoline
SpectraBase Compound ID 4wWmPW8NAwt
InChI InChI=1S/C14H14ClN3O/c1-2-5-18-8-9-6-10-3-4-14(9,19-10)12-11(18)7-16-13(15)17-12/h2-4,7,9-10H,1,5-6,8H2/t9-,10+,14?/m0/s1
InChIKey NLUQVKVICPLBQA-ZMVZMBOQSA-N
Mol Weight 275.74 g/mol
Molecular Formula C14H14ClN3O
Exact Mass 275.08254 g/mol
Enantiomer InChIKey NLUQVKVICPLBQA-GYJNLRRWSA-N

View Spectrum of (+-)-(6aS,8S)-5-Allyl-2-chloro-5,6,6a,7,8,10a-hexahydro-8,10a-epoxypyrimido[5,4-c]isoquinoline

MS (GC) Spectrum
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Source of Spectrum F-68-1881-13j
(+-)-(6aR,8S)-5-Allyl-2-chloro-5,6,6a,7,8,10a-hexahydro-8,10a-epoxypyrimido[5,4-c]isoquinoline
(+-)-(6aR,8S)-2-Chloro-5,6,6a,7,8,10a-hexahydro-5-methyl-8,10a-epoxypyrimido[5,4-c]isoquinoline
(+-)-(6aS,8S)-2-chloro-5,6,6a,7,8,10a-hexahydro-5-methyl-8,10a-epoxypyrimido[5,4-c]isoquinoline
(+-)-(6aS,8S)-5-Allyl-4-chloro-5,6,6a,7,8,10a-hexahydro-8,10a-epoxypyrimido[5,4-c]isoquinoline
5.ALPHA.-ANDROSTAN-12.ALPHA.-OL-3,7-DIONE(3,7-DI-O-METHYLOXIME-12.ALPHA.-TRIMETHYLSILYL ETHER)
ANDROST-5-ENE-3.BETA.,11.BETA.,17.BETA.-TRIOL(3.BETA.,17.BETA.-DI-TRIMETHYLSILYL ETHER)
(1-Benzenesulfonyl-4,7-dimethoxy-1H-indol-2-yl)-morpholin-4-yl-methanone
AFLAQUINOLONE_C
2-(4-methoxyphenyl)-3-acetyl-9-(2-diethylaminoethyl)-9H-imidazo[1,2-a]benzo[d]imidazole
SUBERITENONE-C
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