PubChem8153488
Molecular Formula:
C
27
H
26
N
2
O
3
InChI:
InChI=1/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3
InChIKey:
InChIKey=HQVHOQAKMCMIIM-UHFFFAOYAE
SMILES:
CC1=C(C2=C3N1C(COC3=CC=C2)CN4CCOCC4)C(=O)C5=CC=CC6=CC=CC=C65
Names:
PubChem8153488
Registries:
PubChem CID 5689
PubChem ID 8153488