PubChem4860561
Molecular Formula:
C
27
H
27
ClN
2
O
2
InChI:
InChI=1/C27H27ClN2O2/c1-3-31-27-17(2)13-19(28)14-23(27)25-26-21(11-12-29-25)22-15-20(9-10-24(22)30-26)32-16-18-7-5-4-6-8-18/h4-10,13-15,25,29-30H,3,11-12,16H2,1-2H3
InChIKey:
InChIKey=USMZDZYPCWZOLE-UHFFFAOYAL
SMILES:
CCOC1=C(C=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)Cl)C
Names:
PubChem4860561
Registries:
PubChem CID 3583075
PubChem ID 4860561