SpectraBase Spectrum ID |
8Bi9l2zTJ6I |
Name |
10-[(2R,6S)-2,6-dimethylmorpholin-4-yl]carbonyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H24N2O3S |
InChI |
InChI=1S/C24H24N2O3S/c1-15-13-25(14-16(2)29-15)23(27)20-12-19(17-6-4-3-5-7-17)24(28)26-10-8-18-9-11-30-22(18)21(20)26/h3-7,9,11-12,15-16H,8,10,13-14H2,1-2H3/t15-,16+ |
InChIKey |
DTBVNJRKIUNNMR-IYBDPMFKSA-N |
Molecular Weight |
420.527 g/mol |
SMILES |
C1(=C2N(CCc3c2scc3)C(C(=C1)c1ccccc1)=O)C(N1C[C@](C)(O[C@@](C1)(C)[H])[H])=O |
SPLASH |
splash10-0ab9-0009800000-dd39a2b0d87035c02cc6 |
Source of Spectrum |
H-73-777-17 |
Synonyms |
10-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one
10-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]-oxomethyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one |
Wiley ID |
1377994 |