2-[(2,4-dichlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Molecular Formula:
C
18
H
19
Cl
2
NO
2
InChI:
InChI=1/C18H19Cl2NO2/c1-22-17-7-12-5-6-21(11-14(12)8-18(17)23-2)10-13-3-4-15(19)9-16(13)20/h3-4,7-9H,5-6,10-11H2,1-2H3
InChIKey:
InChIKey=AZEOSUKJHNKXSY-UHFFFAOYAK
SMILES:
COC1=C(C=C2CN(CCC2=C1)CC3=C(C=C(C=C3)Cl)Cl)OC
Names:
2-[(2,4-dichlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 596212
PubChem ID 3318864
