4-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline
Molecular Formula:
C
19
H
24
N
2
O
InChI:
InChI=1/C19H24N2O/c1-4-22-17-9-10-18-15(13-17)11-12-20-19(18)14-5-7-16(8-6-14)21(2)3/h5-10,13,19-20H,4,11-12H2,1-3H3
InChIKey:
InChIKey=BJTAEQKZSBHRTB-UHFFFAOYAY
SMILES:
CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)N(C)C
Names:
4-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline
Registries:
PubChem CID 3623234
PubChem ID 9818406