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3-phenethyl-9-thiophen-2-yl-11-oxa-3-azaspiro[5.5]undec-9-en-8-one chloride

3-phenethyl-9-thiophen-2-yl-11-oxa-3-azaspiro[5.5]undec-9-en-8-one chloride

Systemtic Name:3-phenethyl-9-thiophen-2-yl-11-oxa-3-azaspiro[5.5]undec-9-en-8-one chloride
Openeye Name:3-phenethyl-9-(2-thienyl)-11-oxa-3-azaspiro[5.5]undec-9-en-8-one chloride
CAS Name:3-phenethyl-9-thiophen-2-yl-11-oxa-3-azaspiro[5.5]undec-9-en-8-one chloride
IUPAC Name:3-phenethyl-9-thiophen-2-yl-11-oxa-3-azaspiro[5.5]undec-9-en-8-one chloride
Traditional Name:3-phenethyl-9-(2-thienyl)-11-oxa-3-azaspiro[5.5]undec-9-en-8-one chloride
Formula: C21H23ClNO2S-
MolecularWeight: 388.93082
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=O)C(=CO2)C3=CC=CS3)CCC4=CC=CC=C4.[Cl-]


Isomeric SMILES

C1CN(CCC12CC(=O)C(=CO2)C3=CC=CS3)CCC4=CC=CC=C4.[Cl-]


InChI

InChI=1S/C21H23NO2S.ClH/c23-19-15-21(24-16-18(19)20-7-4-14-25-20)9-12-22(13-10-21)11-8-17-5-2-1-3-6-17;/h1-7,14,16H,8-13,15H2;1H/p-1


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