8-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)CN2C(=O)CC3(C2=O)CCCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)CN2C(=O)CC3(C2=O)CCCC3

InChI

InChI=1S/C19H26N2O4/c1-20(11-12-25-16-7-5-15(24-2)6-8-16)14-21-17(22)13-19(18(21)23)9-3-4-10-19/h5-8H,3-4,9-14H2,1-2H3