4-[2-(3,4-dimethoxyphenyl)ethyl]-4-azaspiro[4.4]non-8-en-7-one

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]-4-azaspiro[4.4]non-8-en-7-one Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]-4-azaspiro[4.4]non-8-en-7-one CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]-4-azaspiro[4.4]non-8-en-7-one IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]-4-azaspiro[4.4]non-8-en-7-one Traditional Name: 4-homoveratryl-4-azaspiro[4.4]non-8-en-7-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCCC23CC(=O)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCCC23CC(=O)C=C3)OC

InChI

InChI=1S/C18H23NO3/c1-21-16-5-4-14(12-17(16)22-2)7-11-19-10-3-8-18(19)9-6-15(20)13-18/h4-6,9,12H,3,7-8,10-11,13H2,1-2H3