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(R)-1-Bromo-1-ethyl-1,2,6,7,12,12b-hexahydro-indolo[2,3-a]quinolizine-3-carboxylic acid methyl ester
SpectraBase Compound ID K4n5fD5sTjU
InChI InChI=1S/C19H21BrN2O2/c1-3-19(20)10-12(18(23)24-2)11-22-9-8-14-13-6-4-5-7-15(13)21-16(14)17(19)22/h4-7,11,17,21H,3,8-10H2,1-2H3/t17?,19-/m1/s1
InChIKey JOKLWGAXOOYXFW-WHCXFUJUSA-N
Mol Weight 389.29 g/mol
Molecular Formula C19H21BrN2O2
Exact Mass 388.078641 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CkzZqwjjP39
Name (R)-1-Bromo-1-ethyl-1,2,6,7,12,12b-hexahydro-indolo[2,3-a]quinolizine-3-carboxylic acid methyl ester
Alternate Name(s) 4-Bromo-4-ethyl-6-(methoxycarbonyl)indolo-quinolizidine methyl (1R)-1-bromo-1-ethyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C19H21BrN2O2
InChI InChI=1S/C19H21BrN2O2/c1-3-19(20)10-12(18(23)24-2)11-22-9-8-14-13-6-4-5-7-15(13)21-16(14)17(19)22/h4-7,11,17,21H,3,8-10H2,1-2H3/t17?,19-/m1/s1
InChIKey JOKLWGAXOOYXFW-WHCXFUJUSA-N
Molecular Weight 389.293 g/mol
SMILES [nH]1c2ccccc2c2CCN3C(c12)[C@@](CC(=C3)C(=O)OC)(Br)CC
SPLASH splash10-0a4j-0059000000-262115563853535ae2ae
Source of Spectrum K1-2001-3726-14
Wiley ID 813506