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

Systemtic Name: (3,5-dimethoxyphenyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (3,5-dimethoxyphenyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (3,5-dimethoxyphenyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (3,5-dimethoxyphenyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (3,5-dimethoxyphenyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C22H21NO3S MolecularWeight: 379.47204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)OC

InChI

InChI=1S/C22H21NO3S/c1-25-17-12-16(13-18(14-17)26-2)22(24)23-10-8-20-19(9-11-27-20)21(23)15-6-4-3-5-7-15/h3-7,9,11-14,21H,8,10H2,1-2H3