2-(4-azanyl-4-oxidanyl-4-phenyl-butoxy)-6,7,8,9-tetrahydro-5H-carbazol-3-ol

Systemtic Name: 2-(4-azanyl-4-oxidanyl-4-phenyl-butoxy)-6,7,8,9-tetrahydro-5H-carbazol-3-ol Openeye Name: 2-(4-amino-4-hydroxy-4-phenyl-butoxy)-6,7,8,9-tetrahydro-5H-carbazol-3-ol CAS Name: 2-(4-amino-4-hydroxy-4-phenylbutoxy)-6,7,8,9-tetrahydro-5H-carbazol-3-ol IUPAC Name: 2-(4-amino-4-hydroxy-4-phenylbutoxy)-6,7,8,9-tetrahydro-5H-carbazol-3-ol Traditional Name: 2-(4-amino-4-hydroxy-4-phenyl-butoxy)-6,7,8,9-tetrahydro-5H-carbazol-3-ol Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC(=C(C=C3N2)OCCCC(C4=CC=CC=C4)(N)O)O

Isomeric SMILES

C1CCC2=C(C1)C3=CC(=C(C=C3N2)OCCCC(C4=CC=CC=C4)(N)O)O

InChI

InChI=1S/C22H26N2O3/c23-22(26,15-7-2-1-3-8-15)11-6-12-27-21-14-19-17(13-20(21)25)16-9-4-5-10-18(16)24-19/h1-3,7-8,13-14,24-26H,4-6,9-12,23H2