3-acetyl-4-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2(1H)-one

SpectraBase Compound ID	8lApkQ9MyBH
InChI	InChI=1S/C16H17NO2/c1-9-12-8-7-11-5-3-4-6-13(11)15(12)17-16(19)14(9)10(2)18/h7-8H,3-6H2,1-2H3,(H,17,19)
InChIKey	FJNDHVWNJHMEFL-UHFFFAOYSA-N Google Search
Mol Weight	255.32 g/mol
Molecular Formula	C16H17NO2
Exact Mass	255.125929 g/mol

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SpectraBase Spectrum ID	EH5fmqGg0Xv
Name	3-ACETYL-4-METHYL-7,8,9,10-TETRAHYDROBENZO[h]QUINOLIN-2(1H)-ONE
Source of Sample	J. PRIETO & J. MORAGUES, LABORATORIOS ALMIRALL S.A., BARCELONA, SPAIN
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H17NO2
InChI	InChI=1S/C16H17NO2/c1-9-12-8-7-11-5-3-4-6-13(11)15(12)17-16(19)14(9)10(2)18/h7-8H,3-6H2,1-2H3,(H,17,19)
InChIKey	FJNDHVWNJHMEFL-UHFFFAOYSA-N
Literature Reference	J. HETEROCYCLIC CHEM. 13, 813(1976) Abstract-Chemical Abstracts= 85, 192653(1976)
Melting Point	218-219C
Molecular Weight	255.317001
Synonyms	BENZO/H/QUINOLIN-2/1H/-ONE, 3-ACETYL-4-METHYL-7,8,9,10-TETRAHYDRO-,
Technique	KBr WAFER