6-(4,5,6,7-tetrahydroisoindol-2-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(4,5,6,7-tetrahydroisoindol-2-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(4,5,6,7-tetrahydroisoindol-2-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(4,5,6,7-tetrahydroisoindol-2-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(4,5,6,7-tetrahydroisoindol-2-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(4,5,6,7-tetrahydroisoindol-2-yl)-4H-1,4-benzoxazin-3-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CN(C=C2C1)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCC2=CN(C=C2C1)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C16H16N2O2/c19-16-10-20-15-6-5-13(7-14(15)17-16)18-8-11-3-1-2-4-12(11)9-18/h5-9H,1-4,10H2,(H,17,19)