NSC48453
Molecular Formula:
C
28
H
32
N
2
O
2
InChI:
InChI=1/C28H32N2O2/c1-28(2,3)26-24-18-30(16-22-12-8-5-9-13-22)19-31-25(24)14-23-17-29(20-32-27(23)26)15-21-10-6-4-7-11-21/h4-14H,15-20H2,1-3H3
InChIKey:
InChIKey=WEDGXGCTFVDHLP-UHFFFAOYAI
SMILES:
CC(C)(C)C1=C2C(=CC3=C1CN(CO3)CC4=CC=CC=C4)CN(CO2)CC5=CC=CC=C5
Names:
NSC48453
Registries:
PubChem CID 241226
PubChem ID 100989