4-[1-oxidanyl-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]phenol

Systemtic Name: 4-[1-oxidanyl-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]phenol Openeye Name: 4-[1-hydroxy-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]phenol CAS Name: 4-[1-hydroxy-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]phenol IUPAC Name: 4-[1-hydroxy-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]phenol Traditional Name: 4-[1-hydroxy-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]phenol Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c25-16-7-5-15(6-8-16)22(26)14-23-11-12-27-17-9-10-19-18-3-1-2-4-20(18)24-21(19)13-17/h5-10,13,22-26H,1-4,11-12,14H2