8-amino-2-methyl-3,4-dihydroisoquinolin-1(2H)-one

HCID 16202626

Substructure search Find similar structures

Basic information

Standard SMILES: CN1CCc2cccc(N)c2C1=O
InChIKey: SCFYXRWBZVOLCS-UHFFFAOYSA-N
Molecular formula: C10H12N2O
Average molar mass: 176.21 g/mol

Names & identifiers

Preferred name: 8-amino-2-methyl-3,4-dihydroisoquinolin-1(2H)-one
IUPAC: 8-amino-2-methyl-3,4-dihydroisoquinolin-1-one

Names & synonyms

878155-22-78-amino-2-methyl-3,4-dihydroisoquinolin-1(2H)-one8-amino-2-methyl-3,4-dihydroisoquinolin-1-oneMFCD131793918-amino-3,4-dihydro-2-methyl-1(2H)-IsoquinolinoneSCHEMBL1557572SCFYXRWBZVOLCS-UHFFFAOYSA-NAKOS022534690KS-10186DB-296851F5499488-amino-2-methyl-3,4-dihydro-2h-isoquinolin-1-one