PubChem8403413
Molecular Formula:
C
27
H
31
ClN
2
O
4
InChI:
InChI=1/C27H31ClN2O4/c1-17(2)11-14-33-20-8-5-7-18(15-20)24-23-25(31)21-16-19(28)9-10-22(21)34-26(23)27(32)30(24)13-6-12-29(3)4/h5,7-10,15-17,24H,6,11-14H2,1-4H3
InChIKey:
InChIKey=KBXQRPGROIGJDD-UHFFFAOYAT
SMILES:
CC(C)CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=C(C3=O)C=C(C=C4)Cl
Names:
PubChem8403413
Registries:
PubChem CID 4706007
PubChem ID 8403413