[4-[2-[4-[2-(aminomethyl)phenyl]phenyl]-5-methyl-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-4-yl]phenyl]methanol
Molecular Formula:
C
35
H
40
N
2
O
3
InChI:
InChI=1/C35H40N2O3/c1-24-33(22-37(3)25(2)27-9-5-4-6-10-27)39-35(40-34(24)29-15-13-26(23-38)14-16-29)30-19-17-28(18-20-30)32-12-8-7-11-31(32)21-36/h4-20,24-25,33-35,38H,21-23,36H2,1-3H3
InChIKey:
InChIKey=OCMFXBLCCQDLKK-UHFFFAOYAF
SMILES:
CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CN)CN(C)C(C)C5=CC=CC=C5
Names:
[4-[2-[4-[2-(aminomethyl)phenyl]phenyl]-5-methyl-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-4-yl]phenyl]methanol
Registries:
PubChem CID 4452703
PubChem ID 6564289
