1-(3-aminophenyl)-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethanol

Systemtic Name: 1-(3-aminophenyl)-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethanol Openeye Name: 1-(3-aminophenyl)-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethanol CAS Name: 1-(3-aminophenyl)-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethanol IUPAC Name: 1-(3-aminophenyl)-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethanol Traditional Name: 1-(3-aminophenyl)-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethanol Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCNCC(C4=CC(=CC=C4)N)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCNCC(C4=CC(=CC=C4)N)O

InChI

InChI=1S/C22H27N3O2/c23-16-5-3-4-15(12-16)22(26)14-24-10-11-27-17-8-9-19-18-6-1-2-7-20(18)25-21(19)13-17/h3-5,8-9,12-13,22,24-26H,1-2,6-7,10-11,14,23H2