Drug Details |  |
| Name: | CHEBI:519428 |  |
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| PubChem ID: | 11323495 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H19NO2/c1-18(2)10-15-14(16(20)11-18)8-9-17(19-15)21-12-13-6-4-3-5-7-13/h3-9H,10-12H2,1-2H3 |
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| SMILES: | O=C1CC(C)(C)Cc2c1ccc(n2)OCc1ccccc1 |
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| Properties: | | Formula: | C18H19NO2 | Atoms: | 21 |
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| Molecular Weight: | 281.349 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 0 |
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| logP: | 3.8157 | | |
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| Targets: | |
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| Synonyms: | | 7,7-dimethyl-2-phenylmethoxy-6,8-dihydroquinolin-5-one | | CHEBI:519428 | | CID11323495 |
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