2-[(3-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Molecular Formula:
C
18
H
20
ClNO
2
InChI:
InChI=1/C18H20ClNO2/c1-21-17-9-14-6-7-20(12-15(14)10-18(17)22-2)11-13-4-3-5-16(19)8-13/h3-5,8-10H,6-7,11-12H2,1-2H3
InChIKey:
InChIKey=JBEXMIUBBWMBHN-UHFFFAOYAP
SMILES:
COC1=C(C=C2CN(CCC2=C1)CC3=CC(=CC=C3)Cl)OC
Names:
2-[(3-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 792527
PubChem ID 3316724