6-(3,4-dihydro-1H-isoquinolin-2-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-4H-1,4-benzoxazin-3-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C17H16N2O2/c20-17-11-21-16-6-5-14(9-15(16)18-17)19-8-7-12-3-1-2-4-13(12)10-19/h1-6,9H,7-8,10-11H2,(H,18,20)