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

Systemtic Name: N-octan-2-yl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Openeye Name: N-(1-methylheptyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride CAS Name: N-octan-2-yl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride IUPAC Name: N-octan-2-yl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Traditional Name: N-(1-methylheptyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Formula: C20H31ClN2OS MolecularWeight: 382.99094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1CSC23C1CC=NC2=CC=CC3.Cl

Isomeric SMILES

CCCCCCC(C)NC(=O)C1CSC23C1CC=NC2=CC=CC3.Cl

InChI

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