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

Systemtic Name: N-butan-2-yl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Openeye Name: N-sec-butyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride CAS Name: N-butan-2-yl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride IUPAC Name: N-butan-2-yl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Traditional Name: N-sec-butyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Formula: C16H23ClN2OS MolecularWeight: 326.88462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CSC23C1CCN=C2C=CC=C3.Cl

Isomeric SMILES

CCC(C)NC(=O)C1CSC23C1CCN=C2C=CC=C3.Cl

InChI

InChI=1S/C16H22N2OS.ClH/c1-3-11(2)18-15(19)12-10-20-16-8-5-4-6-14(16)17-9-7-13(12)16;/h4-6,8,11-13H,3,7,9-10H2,1-2H3,(H,18,19);1H