(4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Modify Date: 2026-07-27 20:20:44
(4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone structure
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Common Name | (4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone | ||
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| CAS Number | 1574496-60-8 | Molecular Weight | 370.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H19ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H19ClN2O3 |
|---|---|
| Molecular Weight | 370.8 |
| InChIKey | WWFPVDTUCBICIN-UHFFFAOYSA-N |
| SMILES | COc1cc2c(cc1OC)CN(C(=O)c1cc3c(Cl)cccc3[nH]1)CC2 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of (4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone? |
| A: Molecular weight of (4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone is 370.8. |
| Q: What is the InChIKey of (4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone? |
| A: InChIKey of (4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone is WWFPVDTUCBICIN-UHFFFAOYSA-N. |
| Q: What is the English name of (4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone? |
| A: The English name of (4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone is (4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone. |
| Q: What is the Chinese name of 1574496-60-8? |
| A: Chinese name of 1574496-60-8 is 1574496-60-8. |
| Q: What is the CAS number of (4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone? |
| A: CAS number of (4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone is 1574496-60-8. |
| Q: What is the molecular formula of (4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone? |
| A: Molecular formula of (4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone is C20H19ClN2O3. |
| Q: What is the SMILES notation of (4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone? |
| A: SMILES notation of (4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone is COc1cc2c(cc1OC)CN(C(=O)c1cc3c(Cl)cccc3[nH]1)CC2. |