4-[2-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]ethoxy]-3-(trideuteriomethoxy)phenol

Systemtic Name: 4-[2-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]ethoxy]-3-(trideuteriomethoxy)phenol Openeye Name: 4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]ethoxy]-3-(trideuteriomethoxy)phenol CAS Name: 4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-3-(trideuteriomethoxy)phenol IUPAC Name: 4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-3-(trideuteriomethoxy)phenol Traditional Name: 4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]ethoxy]-3-(trideuteriomethoxy)phenol Formula: C24H26N2O5 MolecularWeight: 425.492125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O

Isomeric SMILES

[2H]C([2H])([2H])OC1=C(C=CC(=C1)O)OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O

InChI

InChI=1S/C24H26N2O5/c1-29-23-13-16(27)9-10-21(23)30-12-11-25-14-17(28)15-31-22-8-4-7-20-24(22)18-5-2-3-6-19(18)26-20/h2-10,13,17,25-28H,11-12,14-15H2,1H3/i1D3