PubChem9813985
Molecular Formula:
C
20
H
22
N
2
O
3
InChI:
InChI=1/C20H22N2O3/c23-12-11-21-7-9-22(10-8-21)19(24)13-16-14-25-18-6-5-15-3-1-2-4-17(15)20(16)18/h1-6,14,23H,7-13H2
InChIKey:
InChIKey=DOYARXXGNMPUAL-UHFFFAOYAS
SMILES:
C1CN(CCN1CCO)C(=O)CC2=COC3=C2C4=CC=CC=C4C=C3
Names:
PubChem9813985
Registries:
PubChem CID 4861494
PubChem ID 9813985