(+)-(6S)-1-Methoxy-6-methyl-9,10-methylenedioxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

SpectraBase Compound ID	HwD1oG5HoAc
InChI	InChI=1S/C19H19NO3/c1-20-6-5-11-3-4-15(21-2)19-13-9-17-16(22-10-23-17)8-12(13)7-14(20)18(11)19/h3-4,8-9,14H,5-7,10H2,1-2H3
InChIKey	YXGRPNWQKIRIKB-UHFFFAOYSA-N Google Search
Mol Weight	309.37 g/mol
Molecular Formula	C19H19NO3
Exact Mass	309.136493 g/mol

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SpectraBase Spectrum ID	1BItSLVoMGL
Name	(+)-(6S)-1-Methoxy-6-methyl-9,10-methylenedioxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Alternate Name(s)	1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-benzo[de][1,3]benzodioxolo[5,6-g]quinoline methyl 6-methyl-5,6,6a,7-tetrahydro-4H-benzo[de][1,3]benzodioxolo[5,6-g]quinolin-1-yl ether
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H19NO3
InChI	InChI=1S/C19H19NO3/c1-20-6-5-11-3-4-15(21-2)19-13-9-17-16(22-10-23-17)8-12(13)7-14(20)18(11)19/h3-4,8-9,14H,5-7,10H2,1-2H3
InChIKey	YXGRPNWQKIRIKB-UHFFFAOYSA-N
Molecular Weight	309.365 g/mol
SMILES	C1N(C2Cc3c(-c4c2c(C1)ccc4OC)cc1c(c3)OCO1)C
SPLASH	splash10-0a4i-0009000000-90654cefa3e9611c187d
Source of Spectrum	CV-2004-1100-8
Wiley ID	1611383