2,3,4,11-Tetrahydro-2-(p-methylphenyl)-1H-[1,6]benzodioxocino[3,4-c]pyrrole

SpectraBase Compound ID	FCqyi15yM4D
InChI	InChI=1S/C19H19NO2/c1-14-6-8-17(9-7-14)20-10-15-12-21-18-4-2-3-5-19(18)22-13-16(15)11-20/h2-9H,10-13H2,1H3
InChIKey	VLQSMIITNRXRIW-UHFFFAOYSA-N Google Search
Mol Weight	293.37 g/mol
Molecular Formula	C19H19NO2
Exact Mass	293.141579 g/mol

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SpectraBase Spectrum ID	LJPmv4TYmLE
Name	2,3,4,11-Tetrahydro-2-(p-methylphenyl)-1H-[1,6]benzodioxocino[3,4-c]pyrrole
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H19NO2
InChI	InChI=1S/C19H19NO2/c1-14-6-8-17(9-7-14)20-10-15-12-21-18-4-2-3-5-19(18)22-13-16(15)11-20/h2-9H,10-13H2,1H3
InChIKey	VLQSMIITNRXRIW-UHFFFAOYSA-N
Molecular Weight	293.366 g/mol
SMILES	C1N(CC2=C1COc1c(OC2)cccc1)c1ccc(cc1)C
SPLASH	splash10-000x-0790000000-e763f13df48dc68584a8
Source of Spectrum	K1-2003-782-33
Synonyms	2-(4-methylphenyl)-2,3,4,11-tetrahydro-1H-[1,6]benzodioxocino[3,4-c]pyrrole 2-(4-methylphenyl)-1,3,4,11-tetrahydro-[1,6]benzodioxocino[3,4-c]pyrrole
Wiley ID	1520758