Benzo[g]pyridazino[1,2-b]phthalazine-6,13-dione, 1,2,3,4,8,9,10,11-octahydro-2,3-dimethyl-, trans-

SpectraBase Compound ID	4xsdcVWMz51
InChI	InChI=1S/C18H22N2O2/c1-11-9-19-17(21)15-7-13-5-3-4-6-14(13)8-16(15)18(22)20(19)10-12(11)2/h7-8,11-12H,3-6,9-10H2,1-2H3/t11-,12-/m0/s1
InChIKey	UAZVJMXUKXQGMH-RYUDHWBXSA-N Google Search
Mol Weight	298.39 g/mol
Molecular Formula	C18H22N2O2
Exact Mass	298.168128 g/mol

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SpectraBase Spectrum ID	Gx71ZsYI47H
Name	Benzo[g]pyridazino[1,2-b]phthalazine-6,13-dione, 1,2,3,4,8,9,10,11-octahydro-2,3-dimethyl-, trans-
Alternate Name(s)	(2R,3R)-2,3-dimethyl-1,2,3,4,8,9,10,11-octahydrobenzo[g]pyridazino[1,2-b]phthalazine-6,13-dione 2,3-Dimethyl-6,13-dioxo-1,2,3,4,6,8,9,10,11,13-decahydrobenzo[g]pyridazine[1,2-b]phthalazine
CAS Registry Number	113246-80-3
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H22N2O2
InChI	InChI=1S/C18H22N2O2/c1-11-9-19-17(21)15-7-13-5-3-4-6-14(13)8-16(15)18(22)20(19)10-12(11)2/h7-8,11-12H,3-6,9-10H2,1-2H3/t11-,12-/m0/s1
InChIKey	UAZVJMXUKXQGMH-RYUDHWBXSA-N
Molecular Weight	298.386 g/mol
SMILES	C1(N2N(C(c3c1cc1c(c3)CCCC1)=O)C[C@@]([C@](C2)(C)[H])(C)[H])=O
SPLASH	splash10-0002-0290000000-73b5321e205c823dc501
Source of Spectrum	Y-24-986-7
Wiley ID	1301177