2-[(6-methoxy-1-quinolin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethyl-ethanamine
Molecular Formula:
C
23
H
27
N
3
O
2
InChI:
InChI=1/C23H27N3O2/c1-26(2)12-13-28-22-15-18-17(14-21(22)27-3)10-11-24-23(18)20-9-8-16-6-4-5-7-19(16)25-20/h4-9,14-15,23-24H,10-13H2,1-3H3
InChIKey:
InChIKey=NKIXMXSFAJIKPC-UHFFFAOYAH
SMILES:
CN(C)CCOC1=C(C=C2CCNC(C2=C1)C3=NC4=CC=CC=C4C=C3)OC
Names:
2-[(6-methoxy-1-quinolin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethyl-ethanamine
Registries:
PubChem CID 3570284
PubChem ID 4836446
