| SpectraBase Spectrum ID |
1V7Om3FGPRa |
| Name |
(3S,4R)-3-(4-chlorophenyl)-1-keto-2-methyl-3,4-dihydroisoquinoline-4-carboxylic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO3 |
| InChI |
InChI=1S/C17H14ClNO3/c1-19-15(10-6-8-11(18)9-7-10)14(17(21)22)12-4-2-3-5-13(12)16(19)20/h2-9,14-15H,1H3,(H,21,22)/t14-,15-/m1/s1 |
| InChIKey |
WKUUERJXUFDTNB-HUUCEWRRSA-N |
| Molecular Weight |
315.756 g/mol |
| SMILES |
OC([C@]1([C@](N(C(c2ccccc12)=O)C)(c1ccc(cc1)Cl)[H])[H])=O |
| SPLASH |
splash10-0zgi-1900000000-44adbc17096944e8939b |
| Source of Spectrum |
J-52-912-0 |
| Synonyms |
(3S,4R)-3-(4-chlorophenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid
(3S,4R)-3-(4-chlorophenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid |
| Wiley ID |
1315940 |
