SpectraBase Spectrum ID |
Gda2z5YQE3d |
Name |
5,6-Dihydro-1-(1',1'-dimethylethyl)-3-methylbenzoisoquinol-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO |
InChI |
InChI=1S/C18H21NO/c1-11-9-14-15(16(17(11)20)18(2,3)4)13-8-6-5-7-12(13)10-19-14/h5-9,14,19H,10H2,1-4H3 |
InChIKey |
IOLUEQUAWHWGBA-UHFFFAOYSA-N |
Molecular Weight |
267.372 g/mol |
SMILES |
N1Cc2c(C=3C1C=C(C(C3C(C)(C)C)=O)C)cccc2 |
SPLASH |
splash10-014i-0090000000-802c899565898ca6cdaa |
Source of Spectrum |
K-127-257-64 |
Synonyms |
1-tert-butyl-3-methyl-5,6-dihydro-2(4aH)-phenanthridinone |
Wiley ID |
1271433 |