N-methyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride

Systemtic Name: N-methyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Openeye Name: N-methyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride CAS Name: N-methyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride IUPAC Name: N-methyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Traditional Name: N-methyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Formula: C13H17ClN2OS MolecularWeight: 284.80488

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CSC23C1CC=NC2=CC=CC3.Cl

Isomeric SMILES

CNC(=O)C1CSC23C1CC=NC2=CC=CC3.Cl

InChI

InChI=1S/C13H16N2OS.ClH/c1-14-12(16)9-8-17-13-6-3-2-4-11(13)15-7-5-10(9)13;/h2-4,7,9-10H,5-6,8H2,1H3,(H,14,16);1H