N,N-diethyl-2-[(1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine
Molecular Formula:
C
23
H
28
N
4
O
InChI:
InChI=1/C23H28N4O/c1-3-27(4-2)13-14-28-18-9-10-19-17(15-18)11-12-24-23(19)22-16-25-20-7-5-6-8-21(20)26-22/h5-10,15-16,23-24H,3-4,11-14H2,1-2H3
InChIKey:
InChIKey=UYHLKQSKPCGDJE-UHFFFAOYAE
SMILES:
CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=NC4=CC=CC=C4N=C3
Names:
N,N-diethyl-2-[(1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine
Registries:
PubChem CID 3575742
PubChem ID 4846853