6-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline
Molecular Formula:
C21H22N2O2
InChI: InChI=1/C21H22N2O2/c1-3-25-20-12-18-15(11-19(20)24-2)7-9-23-21(18)16-4-5-17-13-22-8-6-14(17)10-16/h4-6,8,10-13,21,23H,3,7,9H2,1-2H3
InChIKey: InChIKey=QQVBCEVHORROSC-UHFFFAOYAV
SMILES: CCOC1=C(C=C2CCNC(C2=C1)C3=CC4=C(C=C3)C=NC=C4)OC
Names:
6-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline
Registries:
PubChem CID 4530051
PubChem ID 10213373
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|