N,N-diethyl-2-[[1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine
Molecular Formula:
C
22
H
30
N
2
O
InChI:
InChI=1/C22H30N2O/c1-4-24(5-2)14-15-25-20-10-11-21-19(16-20)12-13-23-22(21)18-8-6-17(3)7-9-18/h6-11,16,22-23H,4-5,12-15H2,1-3H3
InChIKey:
InChIKey=NSCPCUQTNGOHNT-UHFFFAOYAO
SMILES:
CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)C
Names:
N,N-diethyl-2-[[1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine
Registries:
PubChem CID 3573696
PubChem ID 4843121