PubChem9754012
Molecular Formula:
C
35
H
32
N
2
O
InChI:
InChI=1/C35H32N2O/c1-24-17-20-32(25(2)21-24)36-22-29(38)23-37-34(28-14-7-4-8-15-28)33(27-12-5-3-6-13-27)31-19-18-26-11-9-10-16-30(26)35(31)37/h3-21,29,36,38H,22-23H2,1-2H3
InChIKey:
InChIKey=HOFCPBAQMMFYFC-UHFFFAOYAL
SMILES:
CC1=CC(=C(C=C1)NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)C
Names:
PubChem9754012
Registries:
PubChem CID 3579043
PubChem ID 9754012