1-(5-chloro-2-methoxy-3-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Molecular Formula:
C
19
H
22
ClNO
3
InChI:
InChI=1/C19H22ClNO3/c1-11-9-12(20)10-15(18(11)23-3)17-13-5-6-16(22-2)19(24-4)14(13)7-8-21-17/h5-6,9-10,17,21H,7-8H2,1-4H3
InChIKey:
InChIKey=UDGHRKKJGSTUHM-UHFFFAOYAD
SMILES:
CC1=C(C(=CC(=C1)Cl)C2C3=C(CCN2)C(=C(C=C3)OC)OC)OC
Names:
1-(5-chloro-2-methoxy-3-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Registries:
PubChem CID 3575013
PubChem ID 4845551