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

Systemtic Name: 3-(4-methoxyphenyl)-8-phenethyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one hydrochloride Openeye Name: 3-(4-methoxyphenyl)-8-phenethyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one hydrochloride CAS Name: 3-(4-methoxyphenyl)-8-phenethyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one hydrochloride IUPAC Name: 3-(4-methoxyphenyl)-8-phenethyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one hydrochloride Traditional Name: 3-(4-methoxyphenyl)-8-phenethyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one hydrochloride Formula: C23H26ClNO3 MolecularWeight: 399.91044

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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