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(R,Z)-11-Methoxycarbonylmethylidene-2,3,4,6,11,11a-hexahydro-1H-pyrido[1,2-b]isoquinolin-6-one

Compound with spectra: 2 MS (GC)

(R,Z)-11-Methoxycarbonylmethylidene-2,3,4,6,11,11a-hexahydro-1H-pyrido[1,2-b]isoquinolin-6-one
SpectraBase Compound ID 3Ti3ucwAvP9
InChI InChI=1S/C16H17NO3/c1-20-15(18)10-13-11-6-2-3-7-12(11)16(19)17-9-5-4-8-14(13)17/h2-3,6-7,10,14H,4-5,8-9H2,1H3/b13-10-/t14-/m1/s1
InChIKey IDSAKEKGWVHUPO-QLKUMGTLSA-N
Mol Weight 271.32 g/mol
Molecular Formula C16H17NO3
Exact Mass 271.120843 g/mol
Enantiomer InChIKey IDSAKEKGWVHUPO-ZVHGMHCTSA-N
Racemate InChIKey IDSAKEKGWVHUPO-RAXLEYEMSA-N

View Spectrum of (R,Z)-11-Methoxycarbonylmethylidene-2,3,4,6,11,11a-hexahydro-1H-pyrido[1,2-b]isoquinolin-6-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum O1-60-65-4

View Spectrum of (R,Z)-11-Methoxycarbonylmethylidene-2,3,4,6,11,11a-hexahydro-1H-pyrido[1,2-b]isoquinolin-6-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum O1-60-65-4
(S,Z)-11-Methoxycarbonylmethylidene-2,3,4,6,11,11a-hexahydro-1H-pyrido[1,2-b]isoquinoline-6-one
(S,Z)-2-(6-Oxo-1,3,4,6,11,11a-hexahydro-2H-pyrido[1,2-b]isoquinolin-11-ylidene)acetic Acid
(R,Z)-11-Carboxymethylidene-2,3,4,6,11,11a-hexahydro-1H-pyrido[1,2-b]isoquinolin-6-one
Z-(3R)-3-Allyl-4-allylidene-N-(2,2-diethoxyethyl)-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline
(11aS)-10-Benzyl-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11-(10H,11aH)-dione
1,3(2H,4H)-isoquinolinedione, 4-[[(2-ethoxyphenyl)amino]methylene]-2-phenyl-, (4E)-
1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione, 2,3-dihydro-10-(2-oxopropyl)-, (11aS)-
GYORKQGOWORNAF-SEYXRHQNSA-N
10,11-dimethoxy-7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one
N-(2-Benzoyl)benzoyl-2-diphenylphosphinoylpiperidine
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