(2-chlorophenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
Molecular Formula:
C
18
H
18
ClNO
3
InChI:
InChI=1/C18H18ClNO3/c1-22-16-9-12-7-8-20(11-13(12)10-17(16)23-2)18(21)14-5-3-4-6-15(14)19/h3-6,9-10H,7-8,11H2,1-2H3
InChIKey:
InChIKey=VYIAAALBCSJXFM-UHFFFAOYAJ
SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC=C3Cl)OC
Names:
(2-chlorophenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
Registries:
PubChem CID 757387
PubChem ID 8204903