1,2-bis(3,4-dihydro-2H-quinolin-1-yl)ethanone
Molecular Formula:
C
20
H
22
N
2
O
InChI:
InChI=1/C20H22N2O/c23-20(22-14-6-10-17-8-2-4-12-19(17)22)15-21-13-5-9-16-7-1-3-11-18(16)21/h1-4,7-8,11-12H,5-6,9-10,13-15H2
InChIKey:
InChIKey=XNZPCWAIEDVLJY-UHFFFAOYAR
SMILES:
C1CC2=CC=CC=C2N(C1)CC(=O)N3CCCC4=CC=CC=C43
Names:
1,2-bis(3,4-dihydro-2H-quinolin-1-yl)ethanone
Registries:
PubChem CID 2816410
PubChem ID 3275313