| SpectraBase Spectrum ID |
3zYB94ujqDN |
| Name |
(+)-8-Formyl-N-[(S)-.alpha.-methylbenzyl]-N-propyl-2(R)-aminotetralin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO |
| InChI |
InChI=1S/C22H27NO/c1-3-14-23(17(2)18-8-5-4-6-9-18)21-13-12-19-10-7-11-20(16-24)22(19)15-21/h4-11,16-17,21H,3,12-15H2,1-2H3/t17-,21+/m0/s1 |
| InChIKey |
OGWIMGFTLUQOIR-LAUBAEHRSA-N |
| Molecular Weight |
321.464 g/mol |
| SMILES |
[C@@]1(N([C@](c2ccccc2)(C)[H])CCC)(Cc2c(C=O)cccc2CC1)[H] |
| SPLASH |
splash10-0a4r-0971000000-cee645842d8c6cfbfc40 |
| Source of Spectrum |
E1-36-2071-8 |
| Synonyms |
(7R)-7-[[(1S)-1-phenylethyl](propyl)amino]-5,6,7,8-tetrahydro-1-naphthalenecarbaldehyde |
| Wiley ID |
1574716 |
![(+)-8-Formyl-N-[(S)-.alpha.-methylbenzyl]-N-propyl-2(R)-aminotetralin](/api/spectrum/3zYB94ujqDN/structure.png?h=300&w=458 "(+)-8-Formyl-N-[(S)-.alpha.-methylbenzyl]-N-propyl-2(R)-aminotetralin")
