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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c23-22(26,15-6-8-16(25)9-7-15)12-3-13-27-17-10-11-19-18-4-1-2-5-20(18)24-21(19)14-17/h6-11,14,24-26H,1-5,12-13,23H2