1-azanyl-1-(2-fluorophenyl)-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol

Systemtic Name: 1-azanyl-1-(2-fluorophenyl)-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol Openeye Name: 1-amino-1-(2-fluorophenyl)-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol CAS Name: 1-amino-1-(2-fluorophenyl)-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)-1-butanol IUPAC Name: 1-amino-1-(2-fluorophenyl)-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol Traditional Name: 1-amino-1-(2-fluorophenyl)-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCCC(C4=CC=CC=C4F)(N)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCCC(C4=CC=CC=C4F)(N)O

InChI

InChI=1S/C22H25FN2O2/c23-19-8-3-2-7-18(19)22(24,26)12-5-13-27-15-10-11-17-16-6-1-4-9-20(16)25-21(17)14-15/h2-3,7-8,10-11,14,25-26H,1,4-6,9,12-13,24H2