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SpectraBase Compound ID	6xFhN0NPc6Q
InChI	InChI=1S/C21H22N2O4/c1-21-10-4-5-17(21)15-11-18(26-2)19(27-3)12-16(15)20(22-21)13-6-8-14(9-7-13)23(24)25/h6-9,11-12,17H,4-5,10H2,1-3H3
InChIKey	TWFAGWPSNIEOGT-UHFFFAOYSA-N Google Search
Mol Weight	366.42 g/mol
Molecular Formula	C21H22N2O4
Exact Mass	366.157957 g/mol

View Spectrum of 7,8-dimethoxy-3a-methyl-5-(4-nitrophenyl)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]isoquinoline

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	Y-56-1644-12d

3H-2,3-Benzodiazepine, 3-acetyl-1-(3,4-dimethoxyphenyl)-5-ethyl-4,5-dihydro-7,8-dimethoxy-4- methylene-

8',9'-Dimethoxydispiro[cyclopropane-1,1'-(1,5,6,10b-tetrahydro-2H-isoxazolo[3,2-a]isoquinoline)-2',1"-cyclopropane]

6,7-Dimethoxy-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-4H-chromen-4-one

2H-pyrrol-2-one, 1,5-dihydro-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-(3-pyridinylmethyl)-4-(2-thienylcarbonyl)-

2-Benzyl-7-methoxy-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3(2H)- one

10b-(3,4-dimethoxybenzyl)-9-hydroxy-8-methoxy-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one

Estra-1,3,5(10)-trien-17-one, 2-methoxy-3-[(trimethylsilyl)oxy]-, O-methyloxime

2'',3''-DIHYDROISOCRYPTOMERIN_7-METHYL_ETHER

7H-furo[3,2-g][1]benzopyran-6-propanamide, 2,3,5,9-tetramethyl-7-oxo-N-(2-pyridinyl)-

2'-methyl-3'-phenyl-spiro[2H-naphthalene-1,1'-indene]

Unknown Identification

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7,8-dimethoxy-3a-methyl-5-(4-nitrophenyl)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]isoquinoline

Compound with spectra: 1 MS (GC)