SpectraBase Spectrum ID |
9xvUyij2bCR |
Name |
3-Phenyl-1-(2-pyridinyl)-5,6,7,8-tetrahydroisoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18N2 |
InChI |
InChI=1S/C20H18N2/c1-2-8-15(9-3-1)19-14-16-10-4-5-11-17(16)20(22-19)18-12-6-7-13-21-18/h1-3,6-9,12-14H,4-5,10-11H2 |
InChIKey |
QTGYIUKHNRWBNU-UHFFFAOYSA-N |
Molecular Weight |
286.378 g/mol |
SMILES |
c1(nc(cc2CCCCc12)-c1ccccc1)-c1ccccn1 |
SPLASH |
splash10-000i-0090000000-726786b1c5584c42f496 |
Source of Spectrum |
QC-17-3188-3 |
Synonyms |
3-Phenyl-1-pyridin-2-yl-5,6,7,8-tetrahydroisoquinoline |
Wiley ID |
1638618 |