1-(9H-carbazol-4-yloxy)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol

Systemtic Name: 1-(9H-carbazol-4-yloxy)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Openeye Name: 1-(9H-carbazol-4-yloxy)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol CAS Name: 1-(9H-carbazol-4-yloxy)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propanol IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Traditional Name: 1-(9H-carbazol-4-yloxy)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

InChI

InChI=1S/C22H22N2O2S/c25-16(13-24-10-8-21-15(12-24)9-11-27-21)14-26-20-7-3-6-19-22(20)17-4-1-2-5-18(17)23-19/h1-7,9,11,16,23,25H,8,10,12-14H2