[4-[2-[4-[3-(aminomethyl)phenyl]phenyl]-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-1,3-dioxan-4-yl]phenyl]methanol
Molecular Formula:
C
32
H
38
N
2
O
5
InChI:
InChI=1/C32H38N2O5/c33-20-24-2-1-3-28(18-24)25-8-10-27(11-9-25)31-38-29(19-30(39-31)26-6-4-23(22-35)5-7-26)21-34-14-12-32(13-15-34)36-16-17-37-32/h1-11,18,29-31,35H,12-17,19-22,33H2
InChIKey:
InChIKey=WLOSWFXBXQVWFA-UHFFFAOYAO
SMILES:
C1CN(CCC12OCCO2)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC(=CC=C5)CN)C6=CC=C(C=C6)CO
Names:
[4-[2-[4-[3-(aminomethyl)phenyl]phenyl]-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-1,3-dioxan-4-yl]phenyl]methanol
Registries:
PubChem CID 4143000
PubChem ID 6079674
