Molecular Formula: C17H18N2O2
InChIKey: InChIKey=NVTWQACIVZHUPA-LILDFLRNCP
SMILES: CC1=C2CC(CCC2=C(C(=O)N1)C(=O)C)C3=CC=NC=C3
Names:
4-acetyl-1-methyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one
Registries:
PubChem CID 129517
PubChem ID 10242353