PubChem8403221
Molecular Formula:
C
23
H
23
ClN
2
O
3
InChI:
InChI=1/C23H23ClN2O3/c1-4-14-5-7-15(8-6-14)20-19-21(27)17-13-16(24)9-10-18(17)29-22(19)23(28)26(20)12-11-25(2)3/h5-10,13,20H,4,11-12H2,1-3H3
InChIKey:
InChIKey=SAVUQGLOLWSCHX-UHFFFAOYAW
SMILES:
CCC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)Cl
Names:
PubChem8403221
Registries:
PubChem CID 4705815
PubChem ID 8403221