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(+)-4-N-(tert-Butoxycarbonyl)-1,2,3,4a.alpha.,5,6,6a,9,9a,9b-decahydro-6a.beta.-methyl-7-(3-pyridyl)-(4H)-cyclopenta[f]quinolin-3-one
SpectraBase Compound ID HQ80gnYHUJj
InChI InChI=1S/C23H30N2O3/c1-22(2,3)28-21(27)25-19-11-12-23(4)17(15-6-5-13-24-14-15)8-9-18(23)16(19)7-10-20(25)26/h5-6,8,13-14,16,18-19H,7,9-12H2,1-4H3/t16?,18?,19?,23-/m1/s1
InChIKey GCQGVBVDJHBMAC-CIMXOOJBSA-N
Mol Weight 382.5 g/mol
Molecular Formula C23H30N2O3
Exact Mass 382.225643 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KnlfOeXZD6C
Name (+)-4-N-(tert-Butoxycarbonyl)-1,2,3,4a.alpha.,5,6,6a,9,9a,9b-decahydro-6a.beta.-methyl-7-(3-pyridyl)-(4H)-cyclopenta[f]quinolin-3-one
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Formula C23H30N2O3
InChI InChI=1S/C23H30N2O3/c1-22(2,3)28-21(27)25-19-11-12-23(4)17(15-6-5-13-24-14-15)8-9-18(23)16(19)7-10-20(25)26/h5-6,8,13-14,16,18-19H,7,9-12H2,1-4H3/t16?,18?,19?,23-/m1/s1
InChIKey GCQGVBVDJHBMAC-CIMXOOJBSA-N
Molecular Weight 382.504 g/mol
SMILES C(N1C2C(C3CC=C([C@]3(CC2)C)c2cnccc2)CCC1=O)(OC(C)(C)C)=O
SPLASH splash10-0060-9090000000-2022766c86e83ff6a0ad
Source of Spectrum J-64-4988-13
Synonyms (+)-4-N-(tert-Butoxycarbonyl)-1,2,3,4a.alpha.,5,6,6a,9,9a.alpha.,9b.beta.-decahydro-6a.beta.-methyl-7-(3-pyridyl)-(4H)-cyclopenta[f]quinolin-3-one tert-Butyl (6aS)-6a-methyl-3-oxo-7-(3-pyridinyl)-1,2,3,4a,5,6,6a,9,9a,9b-decahydro-4H-cyclopenta[f]quinoline-4-carboxylate
Wiley ID 1530544