N-(1,3-benzodioxol-5-ylmethyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-piperonyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC2=CC=CCC23C1C(CS3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C=NC2=CC=CCC23C1C(CS3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N2O3S/c23-19(22-10-13-4-5-16-17(9-13)25-12-24-16)14-11-26-20-7-2-1-3-18(20)21-8-6-15(14)20/h1-5,8-9,14-15H,6-7,10-12H2,(H,22,23)