N,N-dimethyl-2-[[1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine
Molecular Formula:
C
20
H
26
N
2
O
InChI:
InChI=1/C20H26N2O/c1-15-6-4-5-7-18(15)20-19-9-8-17(23-13-12-22(2)3)14-16(19)10-11-21-20/h4-9,14,20-21H,10-13H2,1-3H3
InChIKey:
InChIKey=RFCSAMOKSOULLX-UHFFFAOYAO
SMILES:
CC1=CC=CC=C1C2C3=C(CCN2)C=C(C=C3)OCCN(C)C
Names:
N,N-dimethyl-2-[[1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine
Registries:
PubChem CID 4239779
PubChem ID 8395932