(4-benzyl-1-piperidyl)-[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]methanone
Molecular Formula:
C
29
H
27
ClN
2
O
InChI:
InChI=1/C29H27ClN2O/c1-20-27(29(33)32-17-15-22(16-18-32)19-21-7-3-2-4-8-21)25-9-5-6-10-26(25)31-28(20)23-11-13-24(30)14-12-23/h2-14,22H,15-19H2,1H3
InChIKey:
InChIKey=QGKMWMIJYIJYJW-UHFFFAOYAE
SMILES:
CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCC(CC4)CC5=CC=CC=C5
Names:
(4-benzyl-1-piperidyl)-[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]methanone
Registries:
PubChem CID 4122036
PubChem ID 6051621