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- |
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 |
Synonyms |
(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 |
Wiley ID |
1301177 |