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8,8-Dicyano-8a,13a,13b-trihydroisoquinolino[1,2-a]pyrro[3,4-b]bicyclo[2.2.1]heptane

Compound with spectra: 1 MS (GC)

8,8-Dicyano-8a,13a,13b-trihydroisoquinolino[1,2-a]pyrro[3,4-b]bicyclo[2.2.1]heptane
SpectraBase Compound ID 82MFoC7VKvJ
InChI InChI=1S/C19H17N3/c20-10-19(11-21)17-14-6-5-13(9-14)16(17)18-15-4-2-1-3-12(15)7-8-22(18)19/h1-4,7-8,13-14,16-18H,5-6,9H2/t13-,14+,16?,17?,18?/m0/s1
InChIKey XVPXBTOPMUREDH-IHOMZMBTSA-N
Mol Weight 287.37 g/mol
Molecular Formula C19H17N3
Exact Mass 287.142248 g/mol
Enantiomer InChIKey XVPXBTOPMUREDH-UFCUOKNYSA-N

View Spectrum of 8,8-Dicyano-8a,13a,13b-trihydroisoquinolino[1,2-a]pyrro[3,4-b]bicyclo[2.2.1]heptane

MS (GC) Spectrum
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Source of Spectrum AJ-61-2521-14
No Name
(/.eta.-5/-Pentamethyl-cyclopentadienyl)-trimethylphosphino-butyl-hydrido rhodium
PTILOSTEROID_C
8-BENZYL-1-PHENYL-7-METHYL-3-FURFURYL-XANTHINE
(5,6-ALPHA)-EPOXY-5-ALPHA-CHOLESTANE
(5,6-BETA)-EPOXY-5-BETA-CHOLESTANE
10-{1-[(E)-Ethoxyimino]-ethyl}-3-phenyl-1H-[1,3,5]triazino[1,2-a]indole-2,4-dione
3ALPHA,6ALPHA-DIACETOXY-22-IODO-24,24,25,25,26,26-HEXAFLUORO-26-TRIFLUOROMETHYL-27-NOR-5BETA-CHOLESTANE
13-ACETOXY-7-ALPHA-METHYL-TOTARA-8,11,13-TRIEN-7-BETA-OL
2-Methyl-4-(5-methyl-2-thiophenyl)-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid propan-2-yl ester
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