1-[3,4-Dihydroisoquinoline-2(1H)-yl]ethanone
Modify Date: 2026-08-02 16:31:44
![1-[3,4-Dihydroisoquinoline-2(1H)-yl]ethanone Structure](https://image.chemsrc.com/caspic/448/14028-67-2.png)
1-[3,4-Dihydroisoquinoline-2(1H)-yl]ethanone structure
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Common Name | 1-[3,4-Dihydroisoquinoline-2(1H)-yl]ethanone | ||
|---|---|---|---|---|
| CAS Number | 14028-67-2 | Molecular Weight | 175.22700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H13NO |
|---|---|
| Molecular Weight | 175.22700 |
| Exact Mass | 175.10000 |
| PSA | 20.31000 |
| LogP | 1.52910 |
| InChIKey | JBPPSLURCSFQDH-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CCc2ccccc2C1 |
| HS Code | 2933499090 |
|---|
| Precursor 10 | |
|---|---|
| DownStream 10 | |
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CAS#:81885-67-8![1-[1-(1H-indol-3-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone structure](https://image.chemsrc.com/caspic/382/827320-71-8.png)
CAS#:827320-71-8
CAS#:57928-04-8![[11C]-N-propyl-1,2,3,4-tetrahydroisoquinoline structure](https://image.chemsrc.com/caspic/065/1034706-79-0.png)
CAS#:1034706-79-0| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Agonist activity at human N-terminal His6-tagged ERalpha receptor LBD expressed in Es...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL1769325
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Name: Agonist activity at human N-terminal His6-tagged ERbeta receptor LBD expressed in Esc...
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL1769326
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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|
Name: Inhibition of human recombinant Notum (81 to T451 residues) expressed in HEK293S cell...
Source: ChEMBL
Target: Palmitoleoyl-protein carboxylesterase NOTUM
External Id: CHEMBL5349724
|
|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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Total 6, Current Page 1 of 1
1
| HMS1543A07 |
| 1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone |
| 1-acetyl-tetrahydroisoquinoline |
| N-Acetyl-1,2,3,4-tetrahydroisoquinoline |
| 2-acetyl-3,4-dihydro-1-isoquinoline |
| 2-acetyl-1,2,3,4-tetrahydro-isoquinoline |