PubChem8403419
Molecular Formula:
C
29
H
35
ClN
2
O
5
InChI:
InChI=1/C29H35ClN2O5/c1-6-35-24-16-19(8-10-23(24)36-15-12-18(2)3)26-25-27(33)21-17-20(30)9-11-22(21)37-28(25)29(34)32(26)14-7-13-31(4)5/h8-11,16-18,26H,6-7,12-15H2,1-5H3
InChIKey:
InChIKey=XGZLGDKYQRLHJB-UHFFFAOYAC
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=C(C3=O)C=C(C=C4)Cl)OCCC(C)C
Names:
PubChem8403419
Registries:
PubChem CID 4706013
PubChem ID 8403419