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

Systemtic Name: 7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-4'-one Openeye Name: 6'-methoxyspiro[imidazolidine-5,1'-tetralin]-4-one CAS Name: 7-methoxy-4'-spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]one IUPAC Name: 7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-4'-one Traditional Name: 6'-methoxyspiro[imidazolidine-5,1'-tetralin]-4-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3(CCC2)C(=O)NCN3

Isomeric SMILES

COC1=CC2=C(C=C1)C3(CCC2)C(=O)NCN3

InChI

InChI=1S/C13H16N2O2/c1-17-10-4-5-11-9(7-10)3-2-6-13(11)12(16)14-8-15-13/h4-5,7,15H,2-3,6,8H2,1H3,(H,14,16)