acetic acid (R)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl ester
acetic acid (R)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl ester
| SMILES |
CCCN1CCC2=CC=CC3=C2C1CC4=C3C(=CC=C4)OC(=O)C |
| InChIKey |
DDXVSTOHMBOXGN-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors |
3 |
| Hydrogen bond donors |
0 |
| Rotatable bonds |
3 |
| Molecular weight (Da) |
321.2 |
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acetic acid (R)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl ester
Drug properties
| Molecular type |
Small molecule |
| Physiological/Surrogate |
Surrogate |
| Approved drug |
No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No
Sankey plot
Compound is not listed as a drug.