4-[1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol

Systemtic Name: 4-[1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol Openeye Name: 4-[1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-2-(hydroxymethyl)phenol CAS Name: 4-[1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol IUPAC Name: 4-[1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol Traditional Name: 4-[1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-2-methylol-phenol Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)CO)(NCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)O)CO)(NCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

InChI

InChI=1S/C23H24N2O4/c1-23(28,16-6-9-22(27)15(12-16)14-26)24-10-11-29-17-7-8-19-18-4-2-3-5-20(18)25-21(19)13-17/h2-9,12-13,24-28H,10-11,14H2,1H3