SpectraBase Spectrum ID |
AlLHn0qhAQx |
Name |
(2S,3R)-5-Nitro-1-methyl-6-chloro-2,3-bis[(N-phenyl)phthalimido]-1,2,3,4-tetrahydroquinoline |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14ClN3O4 |
InChI |
InChI=1S/C18H14ClN3O4/c1-20-14-8-7-13(19)15(22(25)26)11(14)9-12-16(20)18(24)21(17(12)23)10-5-3-2-4-6-10/h2-8,12,16H,9H2,1H3/t12-,16+/m1/s1 |
InChIKey |
IFUWQCCRWOACFD-WBMJQRKESA-N |
Molecular Weight |
371.780 g/mol |
SMILES |
C1(N(C([C@]2(N(c3ccc(c(c3C[C@@]12[H])N(=O)=O)Cl)C)[H])=O)c1ccccc1)=O |
SPLASH |
splash10-00fu-0948000000-675daacb182af764dca6 |
Source of Spectrum |
D1-1991-572-4 |
Synonyms |
(3aS,9aR)-7-chloro-4-methyl-8-nitro-2-phenyl-3a,4,9,9a-tetrahydro-1H-pyrrolo[3,4-b]quinoline-1,3(2H)-dione
5-Nitro-1-methyl-6-chloro-2,3-bis[(N-phenyl)phthalimido]-1,2,3,4-tetrahydroquinoline |
Wiley ID |
834368 |