N-octyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-octyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-octyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-octyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-octyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-octyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C20H30N2OS MolecularWeight: 346.53

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1CSC23C1CCN=C2C=CC=C3

Isomeric SMILES

CCCCCCCCNC(=O)C1CSC23C1CCN=C2C=CC=C3

InChI

InChI=1S/C20H30N2OS/c1-2-3-4-5-6-9-13-22-19(23)16-15-24-20-12-8-7-10-18(20)21-14-11-17(16)20/h7-8,10,12,16-17H,2-6,9,11,13-15H2,1H3,(H,22,23)