1-(2,3,4,5,6-pentadeuteriophenyl)-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(2,3,4,5,6-pentadeuteriophenyl)-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(2,3,4,5,6-pentadeuteriophenyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(2,3,4,5,6-pentadeuteriophenyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(2,3,4,5,6-pentadeuteriophenyl)-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(2,3,4,5,6-pentadeuteriophenyl)-2,4-dihydro-1H-isoquinolin-3-one Formula: C15H13NO MolecularWeight: 228.300629

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C2C3=CC=CC=C3CC(=O)N2)[2H])[2H]

InChI

InChI=1S/C15H13NO/c17-14-10-12-8-4-5-9-13(12)15(16-14)11-6-2-1-3-7-11/h1-9,15H,10H2,(H,16,17)/i1D,2D,3D,6D,7D