5-(1-ethanoyl-3,4-dihydro-1H-isoquinolin-2-yl)-3H-1,3-benzoxazol-2-one

Systemtic Name: 5-(1-ethanoyl-3,4-dihydro-1H-isoquinolin-2-yl)-3H-1,3-benzoxazol-2-one Openeye Name: 5-(1-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-3H-1,3-benzoxazol-2-one CAS Name: 5-(1-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-3H-1,3-benzoxazol-2-one IUPAC Name: 5-(1-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-3H-1,3-benzoxazol-2-one Traditional Name: 5-(1-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-3H-1,3-benzoxazol-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-11(21)17-14-5-3-2-4-12(14)8-9-20(17)13-6-7-16-15(10-13)19-18(22)23-16/h2-7,10,17H,8-9H2,1H3,(H,19,22)