8-methoxyspiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-4'-one

Systemtic Name: 8-methoxyspiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-4'-one Openeye Name: 5'-methoxyspiro[imidazolidine-5,1'-tetralin]-4-one CAS Name: 8-methoxy-4'-spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]one IUPAC Name: 8-methoxyspiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-4'-one Traditional Name: 5'-methoxyspiro[imidazolidine-5,1'-tetralin]-4-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC23C(=O)NCN3

Isomeric SMILES

COC1=CC=CC2=C1CCCC23C(=O)NCN3

InChI

InChI=1S/C13H16N2O2/c1-17-11-6-2-5-10-9(11)4-3-7-13(10)12(16)14-8-15-13/h2,5-6,15H,3-4,7-8H2,1H3,(H,14,16)