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

Systemtic Name: 6-(1-ethanoyl-3,4-dihydro-1H-isoquinolin-2-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(1-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(1-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(1-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(1-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-4H-1,4-benzoxazin-3-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC=CC=C2CCN1C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC(=O)C1C2=CC=CC=C2CCN1C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H18N2O3/c1-12(22)19-15-5-3-2-4-13(15)8-9-21(19)14-6-7-17-16(10-14)20-18(23)11-24-17/h2-7,10,19H,8-9,11H2,1H3,(H,20,23)