| SpectraBase Spectrum ID |
1a29McUbGJ8 |
| Name |
cis-6-Bromo-4-(2-oxopyrrolidin-1-yl)-2-phenyl-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19BrN2O |
| InChI |
InChI=1S/C19H19BrN2O/c20-14-8-9-16-15(11-14)18(22-10-4-7-19(22)23)12-17(21-16)13-5-2-1-3-6-13/h1-3,5-6,8-9,11,17-18,21H,4,7,10,12H2/t17-,18-/m0/s1 |
| InChIKey |
WQKOGNFGIZYJFZ-ROUUACIJSA-N |
| Molecular Weight |
371.278 g/mol |
| SMILES |
N1c2c([C@](C[C@]1(c1ccccc1)[H])(N1C(=O)CCC1)[H])cc(cc2)Br |
| SPLASH |
splash10-0019-0090000000-fe37c7fdb3e8ba657c36 |
| Source of Spectrum |
F4-0-2834-3 |
| Synonyms |
1-[(2S,4S)-6-bromo-2-phenyl-1,2,3,4-tetrahydro-4-quinolinyl]-2-pyrrolidinone |
| Wiley ID |
1620445 |
