SpectraBase Spectrum ID |
8X6ena2gN25 |
Name |
Benzo[g]pyridazino[1,2-b]phthalazine-6,13-dione, 1,2,3,4,8,9,10,11-octahydro-2-methyl- |
CAS Registry Number |
113246-81-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20N2O2 |
InChI |
InChI=1S/C17H20N2O2/c1-11-6-7-18-16(20)14-8-12-4-2-3-5-13(12)9-15(14)17(21)19(18)10-11/h8-9,11H,2-7,10H2,1H3 |
InChIKey |
VCEHWLNUFGBTPM-UHFFFAOYSA-N |
Molecular Weight |
284.359 g/mol |
SMILES |
C1(N2N(C(c3c1cc1c(c3)CCCC1)=O)CC(CC2)C)=O |
SPLASH |
splash10-053r-0390000000-e8b46bc25692c3423dbb |
Source of Spectrum |
Y-24-986-7 |
Synonyms |
2-Methyl-1,2,3,4,8,9,10,11-octahydrobenzo[g]pyridazino[1,2-b]phthalazine-6,13-dione
2-Methyl-6,13-dioxo-1,2,3,4,6,8,9,10,11,13-decahydrobenzo[g]pyridazine[1,2-b]phthalazine |
Wiley ID |
1288119 |