PubChem8384756
Molecular Formula:
C
26
H
31
ClN
2
O
2
InChI:
InChI=1/C26H31ClN2O2/c1-25(2,3)17-12-14-26(15-13-17)29-22(19-9-7-11-23(30-4)24(19)31-26)16-21(28-29)18-8-5-6-10-20(18)27/h5-11,17,22H,12-16H2,1-4H3
InChIKey:
InChIKey=LGTRJSDIFMJKMV-UHFFFAOYAL
SMILES:
CC(C)(C)C1CCC2(CC1)N3C(CC(=N3)C4=CC=CC=C4Cl)C5=C(O2)C(=CC=C5)OC
Names:
PubChem8384756
Registries:
PubChem CID 4203341
PubChem ID 8384756