1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol CAS Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(COC3=C(C=C(C=C3)CC=C)OC)O)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(COC3=C(C=C(C=C3)CC=C)OC)O)SC=C2

InChI

InChI=1S/C22H29NO3S/c1-4-6-16-7-8-20(21(13-16)25-3)26-15-17(24)14-23-11-9-22-18(10-12-27-22)19(23)5-2/h4,7-8,10,12-13,17,19,24H,1,5-6,9,11,14-15H2,2-3H3