7-hydroxy-1-[2-[methyl(2-phenylethyl)amino]propyl]-3,4-dihydroquinolin-2-one (CHEM323895)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 07:38:25 UTC | ||||||||
| Update Date | 2026-08-30 07:38:25 UTC | ||||||||
| Accession Number | CHEM323895 | ||||||||
| Identification | |||||||||
| Common Name | 7-hydroxy-1-[2-[methyl(2-phenylethyl)amino]propyl]-3,4-dihydroquinolin-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 7-hydroxy-1-[2-[methyl(2-phenylethyl)amino]propyl]-3,4-dihydroquinolin-2-one is a chemical compound with the formula C21H26N2O2. It has an average molecular weight of 338.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H26N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 338.199 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 7-hydroxy-1-[2-[methyl(2-phenylethyl)amino]propyl]-3,4-dihydroquinolin-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(CN1C(=O)CCC2=C1C=C(C=C2)O)N(C)CCC3=CC=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C21H26N2O2/c1-16(22(2)13-12-17-6-4-3-5-7-17)15-23-20-14-19(24)10-8-18(20)9-11-21(23)25/h3-8,10,14,16,24H,9,11-13,15H2,1-2H3 | ||||||||
| InChI Key | FSNKTNQWRGZFLA-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
