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

Systemtic Name: 1-(4-methoxyphenoxy)-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCC3=C(C2C4=CC=CC=C4)C=CS3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCC3=C(C2C4=CC=CC=C4)C=CS3)O

InChI

InChI=1S/C23H25NO3S/c1-26-19-7-9-20(10-8-19)27-16-18(25)15-24-13-11-22-21(12-14-28-22)23(24)17-5-3-2-4-6-17/h2-10,12,14,18,23,25H,11,13,15-16H2,1H3