Identification
| Name |
(2E)-5,6-Dimethoxy-2-(4-Piperidinylmethylene)-1-Indanone |
| Synonyms |
5,6-Dimethoxy-2-(4-piperidinyl)methyl-indan-1-one; 5,6-dimethoxy-2-(4-piperidylmethylene)-3-hydrocyclopenta[1,2-a]benzen-1-one; 5,6-dimethoxy-2-(piperidin-4-yl)methylene-indan-1-one |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H21NO3 |
| Molecular Weight |
287.35 |
| CAS Registry Number |
149874-91-9 |
| SMILES |
COc1cc2c(cc1OC)C(=O)/C(=C/C3CCNCC3)/C2 |
| InChI |
1S/C17H21NO3/c1-20-15-9-12-8-13(7-11-3-5-18-6-4-11)17(19)14(12)10-16(15)21-2/h7,9-11,18H,3-6,8H2,1-2H3/b13-7+ |
| InChIKey |
MDJVFLZZPSQKFM-NTUHNPAUSA-N |
|