Debug Info

object
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_id
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BgAjht4WTXu
spectrumID
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BgAjht4WTXu
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131072
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WMS3X:405206:1
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Mass Spectrum (GC)
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N-(6-Oxo-9,10,11,12-tetrahydro-6H-5-oxa-8-aza-benzo[c]phenanthren-7-yl)-propionamide
SpectraBase Compound ID K9VqR8emcO8
InChI InChI=1S/C19H18N2O3/c1-2-15(22)21-18-17-16(11-7-3-5-9-13(11)20-18)12-8-4-6-10-14(12)24-19(17)23/h4,6,8,10H,2-3,5,7,9H2,1H3,(H,20,21,22)
InChIKey GQKSLCQONCMRMJ-UHFFFAOYSA-N
Mol Weight 322.36 g/mol
Molecular Formula C19H18N2O3
Exact Mass 322.131742 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BgAjht4WTXu
Name N-(6-Oxo-9,10,11,12-tetrahydro-6H-5-oxa-8-aza-benzo[c]phenanthren-7-yl)-propionamide
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18N2O3
InChI InChI=1S/C19H18N2O3/c1-2-15(22)21-18-17-16(11-7-3-5-9-13(11)20-18)12-8-4-6-10-14(12)24-19(17)23/h4,6,8,10H,2-3,5,7,9H2,1H3,(H,20,21,22)
InChIKey GQKSLCQONCMRMJ-UHFFFAOYSA-N
Molecular Weight 322.364 g/mol
SMILES N(c1c2C(Oc3c(-c2c2c(CCCC2)n1)cccc3)=O)C(=O)CC
SPLASH splash10-014i-1491000000-a492e8f9135262e3c46c
Synonyms N-(6-keto-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propionamide N-(6-oxidanylidene-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propanamide N-(6-Oxo-9,10,11,12-tetrahydro-6H-chromeno[3,4-c]quinolin-7-yl)propanamide N-(6-oxo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propanamide N-(6-oxo-9,10,11,12-tetrahydro[1]benzopyrano[3,4-c]quinolin-7-yl)propanamide
Wiley ID 1461159
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