2-[[1-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
Molecular Formula:
C
19
H
23
ClN
2
O
InChI:
InChI=1/C19H23ClN2O/c1-22(2)11-12-23-17-7-8-18-15(13-17)9-10-21-19(18)14-3-5-16(20)6-4-14/h3-8,13,19,21H,9-12H2,1-2H3
InChIKey:
InChIKey=DTFAAFDZOJUXKS-UHFFFAOYAV
SMILES:
CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)Cl
Names:
2-[[1-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
Registries:
PubChem CID 4529560
PubChem ID 10213207