6-(Dimethylamino)-1,2-dihydroisoquinolin-1-one

HCID 57424142
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CN(C)c1ccc2c(=O)[nH]ccc2c1
InChIKey
WTTHDMCWDJFQFR-UHFFFAOYSA-N
Molecular formula
C11H12N2O
Average molar mass
188.23 g/mol

Names & identifiers

Preferred name
6-(Dimethylamino)-1,2-dihydroisoquinolin-1-one
IUPAC
6-(dimethylamino)-2H-isoquinolin-1-one

Names & synonyms

849132-10-16-(DIMETHYLAMINO)-1,2-DIHYDROISOQUINOLIN-1-ONESCHEMBL1432106SCHEMBL5477334WTTHDMCWDJFQFR-UHFFFAOYSA-N6-Dimethylamino-2H-isoquinolin-l-one6-Dimethylamino-2H-isoquinolin-1-one6-(Dimethylamino)-1(2h)-isoquinolinoneDB-213211EN300-397751

Database identifiers

PubChem CID
57424142

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
32.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
14

Related reactions

15 records
New reaction record

Compound notes

Loading…