PubChem16866028
Molecular Formula:
C
40
H
44
N
4
O
+2
InChI:
InChI=1/C40H44N4O/c1-5-25-23-43(3)17-15-37-29-11-7-10-14-34(29)42-22-32-28-20-36-38(16-18-44(36,4)24-26(28)6-2)30-12-8-9-13-33(30)41-21-31(27(25)19-35(37)43)39(37,42)45-40(32,38)41/h5-14,21-22,27-28,35-36H,15-20,23-24H2,1-4H3/q+2
InChIKey:
InChIKey=DWELRYDMYVJVSL-UHFFFAOYAF
SMILES:
CC=C1C[N+]2(CCC34C2CC1C5=CN6C7=CC=CC=C7C89C61C(=CN(C53O1)C1=CC=CC=C41)C1CC8[N+](CC9)(CC1=CC)C)C
Names:
PubChem16866028
Registries:
PubChem CID 6391813
PubChem ID 16866028