3'-azanyl-1'-phenyl-spiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]-2'-one

Systemtic Name: 3'-azanyl-1'-phenyl-spiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]-2'-one Openeye Name: 3-amino-1-phenyl-spiro[azetidine-4,1'-tetralin]-2-one CAS Name: 3'-amino-1'-phenyl-2'-spiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]one IUPAC Name: 3'-amino-1'-phenylspiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]-2'-one Traditional Name: 3-amino-1-phenyl-spiro[azetidine-4,1'-tetralin]-2-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3(C1)C(C(=O)N3C4=CC=CC=C4)N

Isomeric SMILES

C1CC2=CC=CC=C2C3(C1)C(C(=O)N3C4=CC=CC=C4)N

InChI

InChI=1S/C18H18N2O/c19-16-17(21)20(14-9-2-1-3-10-14)18(16)12-6-8-13-7-4-5-11-15(13)18/h1-5,7,9-11,16H,6,8,12,19H2