1-(5-bromo-2-methoxy-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline
Molecular Formula:
C
18
H
20
BrNO
2
InChI:
InChI=1/C18H20BrNO2/c1-3-22-14-5-6-15-12(10-14)8-9-20-18(15)16-11-13(19)4-7-17(16)21-2/h4-7,10-11,18,20H,3,8-9H2,1-2H3
InChIKey:
InChIKey=CGMUAHYTHNKSIX-UHFFFAOYAA
SMILES:
CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C=CC(=C3)Br)OC
Names:
1-(5-bromo-2-methoxy-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline
Registries:
PubChem CID 3555427
PubChem ID 4808751