| SpectraBase Spectrum ID |
G1MAuH87SXI |
| Name |
11-Methoxy-3-methyl-4-(cinnamoyl)-3,4,5,6-tetrahydro-.beta.-carboline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O2 |
| InChI |
InChI=1S/C22H22N2O2/c1-15-22-19(18-10-9-17(26-2)14-20(18)23-22)12-13-24(15)21(25)11-8-16-6-4-3-5-7-16/h3-11,14-15,23H,12-13H2,1-2H3/b11-8+ |
| InChIKey |
RVWABQXXBYIHDH-DHZHZOJOSA-N |
| Molecular Weight |
346.430 g/mol |
| SMILES |
[nH]1c2cc(ccc2c2c1C(N(CC2)C(\C=C\c1ccccc1)=O)C)OC |
| SPLASH |
splash10-0f8a-0898000000-70965bab8f25a94c0979 |
| Source of Spectrum |
PS-1995-0-19 |
| Synonyms |
7-Methoxy-1-methyl-2-(cinnamoyl)-2,3,4,9-tetrahydro-1H-.beta.-carboline |
| Wiley ID |
880057 |
