3,8-Dimethyl-1,2-dihydroisoquinolin-1-one

Modify Date: 2025-09-09 16:15:32

3,8-Dimethyl-1,2-dihydroisoquinolin-1-one Structure
3,8-Dimethyl-1,2-dihydroisoquinolin-1-one structure
Common Name 3,8-Dimethyl-1,2-dihydroisoquinolin-1-one
CAS Number 1895450-99-3 Molecular Weight 173.21
Density N/A Boiling Point N/A
Molecular Formula C11H11NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3,8-Dimethyl-1,2-dihydroisoquinolin-1-one

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C11H11NO
Molecular Weight 173.21
InChIKey LUQRVTCDNYQIOL-UHFFFAOYSA-N
SMILES Cc1cc2cccc(C)c2c(=O)[nH]1

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of 3,8-Dimethyl-1,2-dihydroisoquinolin-1-one?
A: CAS number of 3,8-Dimethyl-1,2-dihydroisoquinolin-1-one is 1895450-99-3.
Q: What is the Chinese name of 1895450-99-3?
A: Chinese name of 1895450-99-3 is 1895450-99-3.
Q: What is the SMILES notation of 3,8-Dimethyl-1,2-dihydroisoquinolin-1-one?
A: SMILES notation of 3,8-Dimethyl-1,2-dihydroisoquinolin-1-one is Cc1cc2cccc(C)c2c(=O)[nH]1.
Q: What is the molecular weight of 3,8-Dimethyl-1,2-dihydroisoquinolin-1-one?
A: Molecular weight of 3,8-Dimethyl-1,2-dihydroisoquinolin-1-one is 173.21.
Q: What is the English name of 3,8-Dimethyl-1,2-dihydroisoquinolin-1-one?
A: The English name of 3,8-Dimethyl-1,2-dihydroisoquinolin-1-one is 3,8-Dimethyl-1,2-dihydroisoquinolin-1-one.
Q: What is the molecular formula of 3,8-Dimethyl-1,2-dihydroisoquinolin-1-one?
A: Molecular formula of 3,8-Dimethyl-1,2-dihydroisoquinolin-1-one is C11H11NO.
Q: What is the InChIKey of 3,8-Dimethyl-1,2-dihydroisoquinolin-1-one?
A: InChIKey of 3,8-Dimethyl-1,2-dihydroisoquinolin-1-one is LUQRVTCDNYQIOL-UHFFFAOYSA-N.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.