[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl] 4-oxidanylbenzoate

Systemtic Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl] 4-oxidanylbenzoate Openeye Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl] 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic acid [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl] ester IUPAC Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl] 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl] ester Formula: C22H21NO3S MolecularWeight: 379.47204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(COC(=O)C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(COC(=O)C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO3S/c24-19-8-6-17(7-9-19)22(25)26-15-20(16-4-2-1-3-5-16)23-12-10-21-18(14-23)11-13-27-21/h1-9,11,13,20,24H,10,12,14-15H2