2-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Molecular Formula:
C
18
H
20
ClNO
2
InChI:
InChI=1/C18H20ClNO2/c1-21-17-9-13-7-8-20(12-15(13)10-18(17)22-2)11-14-5-3-4-6-16(14)19/h3-6,9-10H,7-8,11-12H2,1-2H3
InChIKey:
InChIKey=WJIRHUATTMPDPE-UHFFFAOYAR
SMILES:
COC1=C(C=C2CN(CCC2=C1)CC3=CC=CC=C3Cl)OC
Names:
2-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 35933
PubChem ID 3318818