3-(4-methoxyphenyl)-8-phenethyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one chloride

Systemtic Name: 3-(4-methoxyphenyl)-8-phenethyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one chloride Openeye Name: 3-(4-methoxyphenyl)-8-phenethyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one chloride CAS Name: 3-(4-methoxyphenyl)-8-phenethyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one chloride IUPAC Name: 3-(4-methoxyphenyl)-8-phenethyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one chloride Traditional Name: 3-(4-methoxyphenyl)-8-phenethyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one chloride Formula: C23H25ClNO3- MolecularWeight: 398.9025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3(O2)CCN(CC3)CCC4=CC=CC=C4.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3(O2)CCN(CC3)CCC4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C23H25NO3.ClH/c1-26-20-9-7-19(8-10-20)21-17-22(25)23(27-21)12-15-24(16-13-23)14-11-18-5-3-2-4-6-18;/h2-10,17H,11-16H2,1H3;1H/p-1