(4-benzyl-1-piperidyl)-[2-(4-ethoxyphenyl)quinolin-4-yl]methanone
Molecular Formula:
C
30
H
30
N
2
O
2
InChI:
InChI=1/C30H30N2O2/c1-2-34-25-14-12-24(13-15-25)29-21-27(26-10-6-7-11-28(26)31-29)30(33)32-18-16-23(17-19-32)20-22-8-4-3-5-9-22/h3-15,21,23H,2,16-20H2,1H3
InChIKey:
InChIKey=MXDQVVXRRWXFHS-UHFFFAOYAV
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5
Names:
(4-benzyl-1-piperidyl)-[2-(4-ethoxyphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4525426
PubChem ID 10211942