2-[(3-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one
Molecular Formula:
C
18
H
18
ClNO
3
InChI:
InChI=1/C18H18ClNO3/c1-22-16-9-13-6-7-20(11-12-4-3-5-14(19)8-12)18(21)15(13)10-17(16)23-2/h3-5,8-10H,6-7,11H2,1-2H3
InChIKey:
InChIKey=FMDYSUYAFOVRSN-UHFFFAOYAV
SMILES:
COC1=C(C=C2C(=C1)CCN(C2=O)CC3=CC(=CC=C3)Cl)OC
Names:
2-[(3-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one
Registries:
PubChem CID 2808227
PubChem ID 3266253