SpectraBase Spectrum ID |
JiPkrz3C1dj |
Name |
4-Benzyl-4-amido-1-methyl-1,2,3,4-tetrahydroisoquinolin-3(2H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18N2O2 |
InChI |
InChI=1S/C18H18N2O2/c1-12-14-9-5-6-10-15(14)18(16(19)21,17(22)20-12)11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H2,19,21)(H,20,22)/t12-,18-/m0/s1 |
InChIKey |
WIYUOEPLQMEHIX-SGTLLEGYSA-N |
Molecular Weight |
294.354 g/mol |
SMILES |
N1[C@](c2c([C@@](C(=O)N)(C1=O)Cc1ccccc1)cccc2)(C)[H] |
SPLASH |
splash10-0k9f-9560000000-03c14b3b206f8f202293 |
Source of Spectrum |
F-50-13283-12 |
Synonyms |
(1S,4S)-4-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydro-4-isoquinolinecarboxamide |
Wiley ID |
790056 |