Identification
Name |
5,6-Dimethoxy-2-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-1-indanone |
Synonyms |
5,6-dimethoxy-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]indan-1-one |
|
Molecular Structure |
![CAS#: 80867-05-6, 5,6-Dimethoxy-2-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-1-indanone](/moreStructures/80867-05-6.gif) |
Molecular Formula |
C24H25NO3 |
Molecular Weight |
375.46 |
CAS Registry Number |
80867-05-6 |
EINECS |
279-601-7 |
SMILES |
COc1cc2C(=O)C(Cc2cc1OC)=Cc3cc4CCCN5CCCc(c3)c45 |
InChI |
1S/C24H25NO3/c1-27-21-13-18-12-19(24(26)20(18)14-22(21)28-2)11-15-9-16-5-3-7-25-8-4-6-17(10-15)23(16)25/h9-11,13-14H,3-8,12H2,1-2H3 |
InChIKey |
GSOCDMAUTVCVSM-UHFFFAOYSA-N |
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