Molecular Formula:
C31H38N2O4
InChI: InChI=1/C31H38N2O4/c1-21-29(18-33-16-4-6-27(33)20-35)36-31(37-30(21)24-10-8-22(19-34)9-11-24)25-14-12-23(13-15-25)28-7-3-2-5-26(28)17-32/h2-3,5,7-15,21,27,29-31,34-35H,4,6,16-20,32H2,1H3
InChIKey: InChIKey=SXQJRKSJZNWLII-UHFFFAOYAW
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CN)CN5CCCC5CO
Names:
[1-[[2-[4-[2-(aminomethyl)phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methyl]pyrrolidin-2-yl]methanol
Registries:
PubChem CID 4128316
PubChem ID 6060076