Molecular Formula: C17H23NO3
InChIKey: InChIKey=WEKSWRCHNRKJFZ-UHFFFAOYAA
SMILES: COCOC1=CC2=C(CN(CC2)C3CCCC(=O)C3)C=C1
Names:
NSC51481
3-[6-(methoxymethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cyclohexan-1-one
Registries:
PubChem CID 242666
PubChem ID 102865