| SpectraBase Spectrum ID |
13XJ7MkdjZP |
| Name |
1-(Acetylmethylene)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-9(16)6-12-11-8-14(18-3)13(17-2)7-10(11)4-5-15-12/h6-8,15H,4-5H2,1-3H3/b12-6- |
| InChIKey |
GMMLSZNOQRWPPX-SDQBBNPISA-N |
| Molecular Weight |
247.294 g/mol |
| SMILES |
N1CCc2cc(c(cc2\C1=C/C(=O)C)OC)OC |
| SPLASH |
splash10-001i-0090000000-216a1ff95a2959a0b562 |
| Source of Spectrum |
D1-2000-656-4 |
| Synonyms |
(1Z)-1-(6,7-dimethoxy-3,4-dihydro-1(2H)-isoquinolinylidene)-2-propanone
1-(Acetylmethylene)-5,6-dimethyl-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
835453 |
