| SpectraBase Spectrum ID |
Jv7kkLew6Dz |
| Name |
(R)-3-(biphenyl-4-yl)-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N |
| InChI |
InChI=1S/C21H19N/c1-2-6-16(7-3-1)17-10-12-18(13-11-17)20-14-19-8-4-5-9-21(19)22-15-20/h1-13,20,22H,14-15H2/t20-/m0/s1 |
| InChIKey |
KXQXIKSPOZFMEO-FQEVSTJZSA-N |
| Molecular Weight |
285.390 g/mol |
| SMILES |
N1C[C@](Cc2c1cccc2)(c1ccc(cc1)-c1ccccc1)[H] |
| SPLASH |
splash10-0019-0790000000-9d581360e7f34aa33cac |
| Source of Spectrum |
ASC-350-1001/SM3-8b |
| Synonyms |
(R)-3-([1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydroquinoline |
| Wiley ID |
1766210 |
