3-naphthalen-1-yl-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine

Systemtic Name: 3-naphthalen-1-yl-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine Openeye Name: 3-(1-naphthyl)-4,5,6,7-tetrahydro-2H-isoxazolo[5,4-b]azepine CAS Name: 3-(1-naphthalenyl)-4,5,6,7-tetrahydro-2H-isoxazolo[5,4-b]azepine IUPAC Name: 3-naphthalen-1-yl-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine Traditional Name: 3-(1-naphthyl)-4,5,6,7-tetrahydro-2H-isoxazol[5,4-b]azepine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C2C(=C(NO2)C3=CC=CC4=CC=CC=C43)C1

Isomeric SMILES

C1CCN=C2C(=C(NO2)C3=CC=CC4=CC=CC=C43)C1

InChI

InChI=1S/C17H16N2O/c1-2-8-13-12(6-1)7-5-10-14(13)16-15-9-3-4-11-18-17(15)20-19-16/h1-2,5-8,10,19H,3-4,9,11H2