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

Systemtic Name: N-cyclooctyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Openeye Name: N-cyclooctyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride CAS Name: N-cyclooctyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride IUPAC Name: N-cyclooctyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Traditional Name: N-cyclooctyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Formula: C20H29ClN2OS MolecularWeight: 380.97506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2CSC34C2CCN=C3C=CC=C4.Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2CSC34C2CCN=C3C=CC=C4.Cl

InChI

InChI=1S/C20H28N2OS.ClH/c23-19(22-15-8-4-2-1-3-5-9-15)16-14-24-20-12-7-6-10-18(20)21-13-11-17(16)20;/h6-7,10,12,15-17H,1-5,8-9,11,13-14H2,(H,22,23);1H