4-ethyl-5-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 4-ethyl-5-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 4-ethyl-5-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 4-ethyl-5-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 4-ethyl-5-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 4-ethyl-5-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=CC4=C(C=C3OC)OCCO4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC3=CC4=C(C=C3OC)OCCO4)SC=C2

InChI

InChI=1S/C19H23NO3S/c1-3-15-14-5-9-24-19(14)4-6-20(15)12-13-10-17-18(11-16(13)21-2)23-8-7-22-17/h5,9-11,15H,3-4,6-8,12H2,1-2H3