1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Molecular Formula: C14H19NO3


InChI: InChI=1/C14H19NO3/c1-9-12-8-14(18-4)13(17-3)7-11(12)5-6-15(9)10(2)16/h7-9H,5-6H2,1-4H3/t9-/m0/s1

InChIKey: InChIKey=GGONZGHKXHEOPW-VIFPVBQEBV
SMILES: CC1C2=CC(=C(C=C2CCN1C(=O)C)OC)OC

Names:
    1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Registries:
    PubChem CID 768429
    PubChem ID 8209616