| SpectraBase Spectrum ID |
ChvPodhHZKJ |
| Name |
5,6,7,8-Tetrahydro-1-(2-methoxyphenyl)-3-phenylisoquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO |
| InChI |
InChI=1S/C22H21NO/c1-24-21-14-8-7-13-19(21)22-18-12-6-5-11-17(18)15-20(23-22)16-9-3-2-4-10-16/h2-4,7-10,13-15H,5-6,11-12H2,1H3 |
| InChIKey |
ZKBFCBPOZNEJND-UHFFFAOYSA-N |
| Molecular Weight |
315.416 g/mol |
| SMILES |
c1(nc(cc2CCCCc12)-c1ccccc1)-c1c(cccc1)OC |
| SPLASH |
splash10-014i-0049000000-130fb56a6f70c3ccb665 |
| Source of Spectrum |
F-62-972-3 |
| Synonyms |
1-(2-Methoxyphenyl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline
Methyl 2-(3-phenyl-5,6,7,8-tetrahydro-1-isoquinolinyl)phenyl ether |
| Wiley ID |
1632044 |
