2-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline
Molecular Formula:
C
20
H
24
ClNO
2
InChI:
InChI=1/C20H24ClNO2/c1-14-18-13-20(24-3)19(23-2)12-16(18)9-11-22(14)10-8-15-4-6-17(21)7-5-15/h4-7,12-14H,8-11H2,1-3H3
InChIKey:
InChIKey=FYWPHUYGVNYFIB-UHFFFAOYAU
SMILES:
CC1C2=CC(=C(C=C2CCN1CCC3=CC=C(C=C3)Cl)OC)OC
Names:
2-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 15861
PubChem ID 6065922