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

Systemtic Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=CC4=C(C=C3OC)OCO4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC3=CC4=C(C=C3OC)OCO4)SC=C2

InChI

InChI=1S/C17H19NO3S/c1-11-13-4-6-22-17(13)3-5-18(11)9-12-7-15-16(21-10-20-15)8-14(12)19-2/h4,6-8,11H,3,5,9-10H2,1-2H3