[4-[2-[3-[3-(aminomethyl)phenyl]phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-4-yl]phenyl]methanol

Molecular Formula: C31H32N2O4S


InChI: InChI=1/C31H32N2O4S/c1-21-28(20-38-29-10-2-3-15-33(29)35)36-31(37-30(21)24-13-11-22(19-34)12-14-24)27-9-5-8-26(17-27)25-7-4-6-23(16-25)18-32/h2-17,21,28,30-31,34H,18-20,32H2,1H3

InChIKey: InChIKey=RYDOPPBBFPFAGM-UHFFFAOYAY
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CN)CSC5=CC=CC=[N+]5[O-]

Names:
    [4-[2-[3-[3-(aminomethyl)phenyl]phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-4-yl]phenyl]methanol

Registries:
    PubChem CID 4144454
    PubChem ID 6081679