| SpectraBase Spectrum ID |
Cb4wAfnPfYf |
| Name |
(Z)-3,4-Dihydro-3-[1'-(methoxycarbonyl)propenyl]-1-phenylisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO2 |
| InChI |
InChI=1S/C20H19NO2/c1-3-16(20(22)23-2)18-13-15-11-7-8-12-17(15)19(21-18)14-9-5-4-6-10-14/h3-12,18H,13H2,1-2H3/b16-3- |
| InChIKey |
YOGZITSEPDCAHI-XFQLMFQHSA-N |
| Molecular Weight |
305.377 g/mol |
| SMILES |
C1(=NC(Cc2ccccc12)\C(C(=O)OC)=C\C)c1ccccc1 |
| SPLASH |
splash10-0a4l-1392000000-bc0d6841ea4390dcc827 |
| Source of Spectrum |
J-58-6449-39 |
| Synonyms |
Methyl (2Z)-2-(1-phenyl-3,4-dihydro-3-isoquinolinyl)-2-butenoate |
| Wiley ID |
1307500 |
![(Z)-3,4-Dihydro-3-[1'-(methoxycarbonyl)propenyl]-1-phenylisoquinoline](/api/spectrum/Cb4wAfnPfYf/structure.png?h=300&w=458 "(Z)-3,4-Dihydro-3-[1'-(methoxycarbonyl)propenyl]-1-phenylisoquinoline")
