2-benzyl-1,2-dihydroisoquinolin-3(4H)-one
Modify Date: 2026-07-08 12:33:08
2-benzyl-1,2-dihydroisoquinolin-3(4H)-one structure
|
Common Name | 2-benzyl-1,2-dihydroisoquinolin-3(4H)-one | ||
|---|---|---|---|---|
| CAS Number | 6772-73-2 | Molecular Weight | 237.30 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H15NO | 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 | 2-benzyl-1,2-dihydroisoquinolin-3(4H)-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H15NO |
|---|---|
| Molecular Weight | 237.30 |
| InChIKey | AKPDWTIIIRKFQE-UHFFFAOYSA-N |
| SMILES | O=C1Cc2ccccc2CN1Cc1ccccc1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 2-benzyl-1,2-dihydroisoquinolin-3(4H)-one? |
| A: SMILES notation of 2-benzyl-1,2-dihydroisoquinolin-3(4H)-one is O=C1Cc2ccccc2CN1Cc1ccccc1. |
| Q: What is the Chinese name of 6772-73-2? |
| A: Chinese name of 6772-73-2 is 6772-73-2. |
| Q: What is the CAS number of 2-benzyl-1,2-dihydroisoquinolin-3(4H)-one? |
| A: CAS number of 2-benzyl-1,2-dihydroisoquinolin-3(4H)-one is 6772-73-2. |
| Q: What is the molecular weight of 2-benzyl-1,2-dihydroisoquinolin-3(4H)-one? |
| A: Molecular weight of 2-benzyl-1,2-dihydroisoquinolin-3(4H)-one is 237.30. |
| Q: What is the English name of 2-benzyl-1,2-dihydroisoquinolin-3(4H)-one? |
| A: The English name of 2-benzyl-1,2-dihydroisoquinolin-3(4H)-one is 2-benzyl-1,2-dihydroisoquinolin-3(4H)-one. |
| Q: What is the molecular formula of 2-benzyl-1,2-dihydroisoquinolin-3(4H)-one? |
| A: Molecular formula of 2-benzyl-1,2-dihydroisoquinolin-3(4H)-one is C16H15NO. |
| Q: What is the InChIKey of 2-benzyl-1,2-dihydroisoquinolin-3(4H)-one? |
| A: InChIKey of 2-benzyl-1,2-dihydroisoquinolin-3(4H)-one is AKPDWTIIIRKFQE-UHFFFAOYSA-N. |