| SpectraBase Spectrum ID |
IPyiRCqPzam |
| Name |
(S)-2-(3,4-Dimethoxyphenethyl)-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-21-18-12-8-14(13-19(18)22-2)7-10-16-11-9-15-5-3-4-6-17(15)20-16/h3-6,8,12-13,16,20H,7,9-11H2,1-2H3/t16-/m0/s1 |
| InChIKey |
FYJFAAHVQJERQQ-INIZCTEOSA-N |
| Literature Reference DOI |
10.3987/COM-13-S(S)75 |
| Molecular Weight |
297.398 g/mol |
| SMILES |
N1[C@](CCc2c1cccc2)(CCc1ccc(c(c1)OC)OC)[H] |
| SPLASH |
splash10-001i-0930000000-064eacc77e8d78328002 |
| Source of Spectrum |
H1-88-1171-14 |
| Synonyms |
(2S)-2-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline |
| Wiley ID |
1746469 |
