2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline
Molecular Formula:
C
20
H
20
N
2
O
2
InChI:
InChI=1/C20H20N2O2/c1-23-18-10-8-14-15(20(18)24-2)11-12-21-19(14)17-9-7-13-5-3-4-6-16(13)22-17/h3-10,19,21H,11-12H2,1-2H3
InChIKey:
InChIKey=FWKQUQZSIBJXBK-UHFFFAOYAJ
SMILES:
COC1=C(C2=C(C=C1)C(NCC2)C3=NC4=CC=CC=C4C=C3)OC
Names:
2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline
Registries:
PubChem CID 4540112
PubChem ID 10216564