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

Systemtic Name: 5-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=CC4=C(C=C3OC)OCCO4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC3=CC4=C(C=C3OC)OCCO4)SC=C2

InChI

InChI=1S/C18H21NO3S/c1-12-14-4-8-23-18(14)3-5-19(12)11-13-9-16-17(10-15(13)20-2)22-7-6-21-16/h4,8-10,12H,3,5-7,11H2,1-2H3