| SpectraBase Spectrum ID |
5bbjKnIjwXr |
| Name |
(1S,1R)-(+)-1-Phenyl-2-(1-phenylethyl)-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23N |
| InChI |
InChI=1S/C23H23N/c1-18(19-10-4-2-5-11-19)24-17-16-20-12-8-9-15-22(20)23(24)21-13-6-3-7-14-21/h2-15,18,23H,16-17H2,1H3/t18-,23+/m0/s1 |
| InChIKey |
PJNZAWHXLXNNJW-FDDCHVKYSA-N |
| Molecular Weight |
313.444 g/mol |
| SMILES |
[C@]1(N(CCc2ccccc12)[C@](c1ccccc1)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0bua-1893000000-43e6b96bbb4da6f59ede |
| Source of Spectrum |
J-63-1770-6 |
| Synonyms |
(1R)-1-phenyl-2-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
1314513 |
