2-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylidene-8-phenethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylidene-8-phenethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylene-8-phenethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylene-8-phenethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylidene-8-phenethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 2-homoveratryl-1-methylene-8-phenethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=C)C3(CCN(CC3)CCC4=CC=CC=C4)OC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=C)C3(CCN(CC3)CCC4=CC=CC=C4)OC2=O)OC

InChI

InChI=1S/C26H32N2O4/c1-20-26(13-17-27(18-14-26)15-11-21-7-5-4-6-8-21)32-25(29)28(20)16-12-22-9-10-23(30-2)24(19-22)31-3/h4-10,19H,1,11-18H2,2-3H3