SpectraBase Spectrum ID |
44uh0eMw5cB |
Name |
5-Nitro-1-methyl-2,3-[(N-phenyl)phthalimido]-1,2,3,4-tetrahydroquinoline |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15N3O4 |
InChI |
InChI=1S/C18H15N3O4/c1-19-14-8-5-9-15(21(24)25)12(14)10-13-16(19)18(23)20(17(13)22)11-6-3-2-4-7-11/h2-9,13,16H,10H2,1H3/t13-,16+/m0/s1 |
InChIKey |
WDNFGEKRLVFJNB-XJKSGUPXSA-N |
Molecular Weight |
337.335 g/mol |
SMILES |
C1(N(C([C@@]2(N(c3cccc(c3C[C@]12[H])N(=O)=O)C)[H])=O)c1ccccc1)=O |
SPLASH |
splash10-0076-0904000000-29745de694a01aefabac |
Source of Spectrum |
D1-1991-572-4 |
Synonyms |
(2R,3S)-5-Nitro-1-methyl-2,3-[(N-phenyl)phthalimido]-1,2,3,4-tetrahydroquinoline
4-Methyl-8-nitro-2-phenyl-3a,4,9,9a-tetrahydro-1H-pyrrolo[3,4-b]quinoline-1,3(2H)-dione |
Wiley ID |
834370 |