Identification
Name |
2-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-1-indanone |
Synonyms |
2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]indan-1-one |
|
Molecular Structure |
![CAS#: 72700-01-7, 2-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-1-indanone](/moreStructures/72700-01-7.gif) |
Molecular Formula |
C22H21NO |
Molecular Weight |
315.41 |
CAS Registry Number |
72700-01-7 |
EINECS |
276-768-8 |
SMILES |
O=C4c5ccccc5CC4=Cc1cc2CCCN3CCCc(c1)c23 |
InChI |
1S/C22H21NO/c24-22-19(14-16-5-1-2-8-20(16)22)13-15-11-17-6-3-9-23-10-4-7-18(12-15)21(17)23/h1-2,5,8,11-13H,3-4,6-7,9-10,14H2 |
InChIKey |
YVWGLGCGEKNNSV-UHFFFAOYSA-N |
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