CIS-4-BENZYL-1-PHENYL-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7TycGLTzmjk |
|---|---|
| InChI | InChI=1S/C22H19NO/c24-22-20(15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)21(23-22)17-11-5-2-6-12-17/h1-14,20-21H,15H2,(H,23,24)/t20-,21+/m0/s1 |
| InChIKey | SLCFYPJQFMMPJF-LEWJYISDSA-N |
| Mol Weight | 313.4 g/mol |
| Molecular Formula | C22H19NO |
| Exact Mass | 313.146664 g/mol |
| Enantiomer InChIKey | SLCFYPJQFMMPJF-RTWAWAEBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-PHENYL-4-CARBOETHOXYAMINO-1,2,3,4-TETRAHYDROISOQUINOL-3-ONE
cis.alpha.-Octahydro-6-phenyl-phenanthridine
4,4-DIMETHYL-1-[4-(4-METHYLPIPERAZINOACETYL)AMINOPHENYL]-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
6,7-Dimethoxy-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one
(H4a, H9a-trans-H9, H9a-trans)-2,3,4,4a,9,9a-Hexahydro-9-phenyl-1H-indeno[1,2-b]pyrazine
1,4-Dihydro-2-methyl-1,4-ethanoisoquinolin-3(2H)-one
3-(HYDROXYDIPHENYLMETHYL)-ISOINDOLIN-1-ONE
N-(5-Phenyldibenzo[a,d][1,4]-5-cycloheptanyl)-N'-triphenylmethylurea
1-(3-Iodo-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline
| Title | Journal or Book | Year |
|---|---|---|
| 1H and 13C nuclear magnetic resonance studies on the Diels–Alder adducts of isoquinolin-3(2H)-ones | Canadian Journal of Chemistry | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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