UPCMLD00CB4-105-2
Molecular Formula:
C
23
H
28
N
2
OSi
InChI:
InChI=1/C23H28N2OSi/c1-5-16-11-9-12-18-21(16)23(27(6-2,7-3)8-4)17-15-25-19(22(17)24-18)13-10-14-20(25)26/h9-14H,5-8,15H2,1-4H3
InChIKey:
InChIKey=RILKKVJQPHRFFG-UHFFFAOYAI
SMILES:
CCC1=C2C(=CC=C1)N=C3C(=C2[Si](CC)(CC)CC)CN4C3=CC=CC4=O
Names:
UPCMLD00CB4-105-2
Registries:
PubChem CID 5459403
PubChem ID 8142782