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

Systemtic Name: N-tert-butyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Openeye Name: N-tert-butyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride CAS Name: N-tert-butyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride IUPAC Name: N-tert-butyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Traditional Name: N-tert-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:

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

Isomeric SMILES

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

InChI

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