1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
Molecular Formula:
C
14
H
19
NO
3
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