6-ethoxy-1-[[3-[(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)methyl]phenyl]methyl]-2,2,4-trimethyl-quinoline
Molecular Formula:
C
36
H
44
N
2
O
2
InChI:
InChI=1/C36H44N2O2/c1-9-39-29-14-16-33-31(19-29)25(3)21-35(5,6)37(33)23-27-12-11-13-28(18-27)24-38-34-17-15-30(40-10-2)20-32(34)26(4)22-36(38,7)8/h11-22H,9-10,23-24H2,1-8H3
InChIKey:
InChIKey=NCPUMWRRRNTKMC-UHFFFAOYAA
SMILES:
CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)CC3=CC(=CC=C3)CN4C5=C(C=C(C=C5)OCC)C(=CC4(C)C)C
Names:
6-ethoxy-1-[[3-[(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)methyl]phenyl]methyl]-2,2,4-trimethyl-quinoline
Registries:
PubChem CID 2054841
PubChem ID 3308748