PubChem8403257
Molecular Formula:
C
23
H
24
N
2
O
3
InChI:
InChI=1/C23H24N2O3/c1-15-10-11-18-17(14-15)21(26)19-20(16-8-5-4-6-9-16)25(13-7-12-24(2)3)23(27)22(19)28-18/h4-6,8-11,14,20H,7,12-13H2,1-3H3
InChIKey:
InChIKey=GKLUMKSPEJGTAX-UHFFFAOYAM
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCN(C)C)C4=CC=CC=C4
Names:
PubChem8403257
Registries:
PubChem CID 4705851
PubChem ID 8403257