2-phenyl-8-(2-thiophen-3-ylethyl)-4-oxa-8-azaspiro[4.5]dec-2-en-1-one hydrochloride

Systemtic Name: 2-phenyl-8-(2-thiophen-3-ylethyl)-4-oxa-8-azaspiro[4.5]dec-2-en-1-one hydrochloride Openeye Name: 2-phenyl-8-[2-(3-thienyl)ethyl]-4-oxa-8-azaspiro[4.5]dec-2-en-1-one hydrochloride CAS Name: 2-phenyl-8-[2-(3-thiophenyl)ethyl]-4-oxa-8-azaspiro[4.5]dec-2-en-1-one hydrochloride IUPAC Name: 2-phenyl-8-(2-thiophen-3-ylethyl)-4-oxa-8-azaspiro[4.5]dec-2-en-1-one hydrochloride Traditional Name: 2-phenyl-8-[2-(3-thienyl)ethyl]-4-oxa-8-azaspiro[4.5]dec-2-en-1-one hydrochloride Formula: C20H22ClNO2S MolecularWeight: 375.91218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)C(=CO2)C3=CC=CC=C3)CCC4=CSC=C4.Cl

Isomeric SMILES

C1CN(CCC12C(=O)C(=CO2)C3=CC=CC=C3)CCC4=CSC=C4.Cl

InChI

InChI=1S/C20H21NO2S.ClH/c22-19-18(17-4-2-1-3-5-17)14-23-20(19)8-11-21(12-9-20)10-6-16-7-13-24-15-16;/h1-5,7,13-15H,6,8-12H2;1H