2-(2-methoxy-4-prop-2-enyl-phenoxy)-1-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-1-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-1-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-1-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N2CCC3=C([C@H]2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C25H25NO3S/c1-3-7-18-10-11-21(22(16-18)28-2)29-17-24(27)26-14-12-23-20(13-15-30-23)25(26)19-8-5-4-6-9-19/h3-6,8-11,13,15-16,25H,1,7,12,14,17H2,2H3/t25-/m1/s1