PubChem3307483
Molecular Formula:
C
22
H
24
N
2
O
InChI:
InChI=1/C22H24N2O/c25-20-21(11-18-7-3-1-4-8-18)13-23-15-22(20,16-24(14-21)17-23)12-19-9-5-2-6-10-19/h1-10H,11-17H2
InChIKey:
InChIKey=NVAOLCIKRKPRRN-UHFFFAOYAJ
SMILES:
C1C2(CN3CC(C2=O)(CN1C3)CC4=CC=CC=C4)CC5=CC=CC=C5
Names:
PubChem3307483
Registries:
PubChem CID 630377
PubChem ID 3307483