SpectraBase Spectrum ID |
Ea50un7SpDp |
Name |
2,2,5,5-Tetramethyl-2,3,6,12-tetrahydro-1H,5H-4b,11,12-triaza-chrysen-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23N3O |
InChI |
InChI=1S/C19H23N3O/c1-18(2)10-14-16(15(23)11-18)22-17(21-20-14)13-8-6-5-7-12(13)9-19(22,3)4/h5-8,20H,9-11H2,1-4H3 |
InChIKey |
BCPMTSHCAZSNCI-UHFFFAOYSA-N |
Molecular Weight |
309.413 g/mol |
SMILES |
N1N=C2N(C3=C1CC(CC3=O)(C)C)C(Cc1ccccc21)(C)C |
SPLASH |
splash10-0a4i-0910000000-33562c64d31a6ba1b1b0 |
Synonyms |
8,8,12,12-Tetramethyl-8,9,12,13-tetrahydro-6H-isoquino[1,2-c][1,2,4]benzotriazin-10(7H)-one |
Wiley ID |
1462444 |