NSC48458
Molecular Formula:
C
32
H
40
N
2
O
2
InChI:
InChI=1/C32H40N2O2/c1-31(2,3)27-25-19-33(17-23-13-9-7-10-14-23)22-36-30(25)28(32(4,5)6)26-20-34(21-35-29(26)27)18-24-15-11-8-12-16-24/h7-16H,17-22H2,1-6H3
InChIKey:
InChIKey=AXKSETRDCLGEDQ-UHFFFAOYAR
SMILES:
CC(C)(C)C1=C2CN(COC2=C(C3=C1OCN(C3)CC4=CC=CC=C4)C(C)(C)C)CC5=CC=CC=C5
Names:
NSC48458
Registries:
PubChem CID 241231
PubChem ID 100994