(5aS,8R,9aR)-7-Bromo-8-methyl-1,2,3,5,5a,8,9,9a,10,10a-decahydro-pyrrolo[1,2-b]isoquinoline

SpectraBase Compound ID	B188l28HVsY
InChI	InChI=1S/C14H22BrN/c1-10-6-11-7-13-4-2-3-5-16(13)9-12(11)8-14(10)15/h8,10-13H,2-7,9H2,1H3/t10?,11-,12-,13?/m1/s1
InChIKey	CDMZAWPAKRCKJL-QZQSVVMZSA-N Google Search
Mol Weight	284.24 g/mol
Molecular Formula	C14H22BrN
Exact Mass	283.093563 g/mol

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SpectraBase Spectrum ID	4qb6hXRWrCq
Name	(5aS,8R,9aR)-7-Bromo-8-methyl-1,2,3,5,5a,8,9,9a,10,10a-decahydro-pyrrolo[1,2-b]isoquinoline
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C14H22BrN
InChI	InChI=1S/C14H22BrN/c1-10-6-11-7-13-4-2-3-5-16(13)9-12(11)8-14(10)15/h8,10-13H,2-7,9H2,1H3/t10?,11-,12-,13?/m1/s1
InChIKey	CDMZAWPAKRCKJL-QZQSVVMZSA-N
Molecular Weight	284.241 g/mol
SMILES	C1N2C(C[C@]3(CC(C(=C[C@]13[H])Br)C)[H])CCCC2
SPLASH	splash10-0udi-0090000000-d7a1ec203a075bc54748
Source of Spectrum	F-53-779-14
Synonyms	(6aR,10aR)-8-bromo-9-methyl-1,3,4,6,6a,9,10,10a,11,11a-decahydro-2H-pyrido[1,2-b]isoquinoline trans-8-Bromo-6a,9,10,10a-tetrahydro-9-methylbenzo[b]quinolizidine
Wiley ID	799982