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(+-)-2,4-Diichloro-6,6a,7,8,9,9a-hexahydro-5H-cyclopent[f]isoquinoline

Compound with spectra: 1 MS (GC)

(+-)-2,4-Diichloro-6,6a,7,8,9,9a-hexahydro-5H-cyclopent[f]isoquinoline
SpectraBase Compound ID 1WNFbyAFjFz
InChI InChI=1S/C12H13Cl2N/c13-11-6-10-8-3-1-2-7(8)4-5-9(10)12(14)15-11/h6-8H,1-5H2/t7-,8-/m0/s1
InChIKey SIWRCZCMWUSOFW-YUMQZZPRSA-N
Mol Weight 242.15 g/mol
Molecular Formula C12H13Cl2N
Exact Mass 241.042505 g/mol
Enantiomer InChIKey SIWRCZCMWUSOFW-HTQZYQBOSA-N

View Spectrum of (+-)-2,4-Diichloro-6,6a,7,8,9,9a-hexahydro-5H-cyclopent[f]isoquinoline

MS (GC) Spectrum
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Source of Spectrum KC-57-4212-29
NCJQIVBTRKFKJD-SRMUXQRQSA-N
(4aR)-1,2,3,4,4a,10a-Hexahydro-10(9H)-phenanthrone
9(5H)-Phenanthrenone, 4b,6,7,8,8a,10-hexahydro-, trans-
5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one
5,6,7,8-Tetrahydro-7,7-dimethyl-6,8-methanoisoquinolin-3-amine
Ethyl 2-chloro-4-(cyclohex-2-enyl)nicotinate
5,8-ETHANO-1-(PARA-CHLOROBENZYL)-5,6,7,8-TETRAHYDROISOQUINOLINE
5,8-ETHANO-1-(PARA-METHYLBENZYL)-5,6,7,8-TETRAHYDROISOQUINOLINE
(+/-)-1,2,3,4,4a,9,10,10a alpha-octahydro-4a beta-phenanthrenemethanol
(+/-)-1,2,3,4,4a,9,10,10abeta-OCTAHYDRO-4abeta-PHENANTHRENEMETHANOL
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Unknown Identification

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