1'-(phenylmethyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-azetidine]-2'-one

Systemtic Name: 1'-(phenylmethyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-azetidine]-2'-one Openeye Name: 1-benzylspiro[azetidine-4,2'-tetralin]-2-one CAS Name: 1'-(phenylmethyl)-2'-spiro[2,4-dihydro-1H-naphthalene-3,4'-azetidine]one IUPAC Name: 1'-benzylspiro[2,4-dihydro-1H-naphthalene-3,4'-azetidine]-2'-one Traditional Name: 1-benzylspiro[azetidine-4,2'-tetralin]-2-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC3=CC=CC=C31)CC(=O)N2CC4=CC=CC=C4

Isomeric SMILES

C1CC2(CC3=CC=CC=C31)CC(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C19H19NO/c21-18-13-19(20(18)14-15-6-2-1-3-7-15)11-10-16-8-4-5-9-17(16)12-19/h1-9H,10-14H2