3-[1-(hydroxymethyl)naphthalen-2-yl]oxyazepan-2-one

Systemtic Name: 3-[1-(hydroxymethyl)naphthalen-2-yl]oxyazepan-2-one Openeye Name: 3-[[1-(hydroxymethyl)-2-naphthyl]oxy]azepan-2-one CAS Name: 3-[[1-(hydroxymethyl)-2-naphthalenyl]oxy]-2-azepanone IUPAC Name: 3-[1-(hydroxymethyl)naphthalen-2-yl]oxyazepan-2-one Traditional Name: 3-(1-methylol-2-naphthoxy)azepan-2-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)OC2=C(C3=CC=CC=C3C=C2)CO

Isomeric SMILES

C1CCNC(=O)C(C1)OC2=C(C3=CC=CC=C3C=C2)CO

InChI

InChI=1S/C17H19NO3/c19-11-14-13-6-2-1-5-12(13)8-9-15(14)21-16-7-3-4-10-18-17(16)20/h1-2,5-6,8-9,16,19H,3-4,7,10-11H2,(H,18,20)