N-[(2-chloroquinolin-3-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine
Molecular Formula:
C
20
H
21
ClN
2
O
2
InChI:
InChI=1/C20H21ClN2O2/c1-24-18-8-7-14(11-19(18)25-2)9-10-22-13-16-12-15-5-3-4-6-17(15)23-20(16)21/h3-8,11-12,22H,9-10,13H2,1-2H3
InChIKey:
InChIKey=XXISZBRSRIKUEX-UHFFFAOYAY
SMILES:
COC1=C(C=C(C=C1)CCNCC2=CC3=CC=CC=C3N=C2Cl)OC
Names:
N-[(2-chloroquinolin-3-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine
Registries:
PubChem CID 3578090
PubChem ID 4851066
