SpectraBase Spectrum ID |
IS5QcuDgUlJ |
Name |
11-Methoxy-3-methyl-4-acetyl-3,4,5,6-tetrahydro-.beta.-carboline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18N2O2 |
InChI |
InChI=1S/C15H18N2O2/c1-9-15-13(6-7-17(9)10(2)18)12-5-4-11(19-3)8-14(12)16-15/h4-5,8-9,16H,6-7H2,1-3H3 |
InChIKey |
NNLZQQMDIFUVRE-UHFFFAOYSA-N |
Molecular Weight |
258.321 g/mol |
SMILES |
[nH]1c2cc(ccc2c2c1C(N(CC2)C(=O)C)C)OC |
SPLASH |
splash10-0zfu-0290000000-175ae54acd96ed7ac819 |
Source of Spectrum |
PS-0-0-4 |
Synonyms |
1-Methyl-2-acetyl-7-methoxy-2,9-diazatricyclo[7.4.4.0.0]trideca-4a,4b.5.7-tetraene
1-(7-Methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone |
Wiley ID |
851097 |