| SpectraBase Spectrum ID |
Db53y74TyAM |
| Name |
5,6,7,8-Tetrahydro-1-(3-methoxypyridin-2-yl)-3-phenylisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O |
| InChI |
InChI=1S/C21H20N2O/c1-24-19-12-7-13-22-21(19)20-17-11-6-5-10-16(17)14-18(23-20)15-8-3-2-4-9-15/h2-4,7-9,12-14H,5-6,10-11H2,1H3 |
| InChIKey |
GIUJGEPGXQTSHN-UHFFFAOYSA-N |
| Molecular Weight |
316.404 g/mol |
| SMILES |
c1(nc(cc2CCCCc12)-c1ccccc1)-c1c(cccn1)OC |
| SPLASH |
splash10-0gb9-0139000000-38b016e14f48305d485b |
| Source of Spectrum |
QC-17-3188-3 |
| Synonyms |
1-(3-Methoxy-2-pyridinyl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline
Methyl 2-(3-phenyl-5,6,7,8-tetrahydro-1-isoquinolinyl)-3-pyridinyl ether |
| Wiley ID |
1638613 |
