4-(deuteriomethyl)-1-phenyl-2H-isoquinolin-3-one

Systemtic Name: 4-(deuteriomethyl)-1-phenyl-2H-isoquinolin-3-one Openeye Name: 4-(deuteriomethyl)-1-phenyl-2H-isoquinolin-3-one CAS Name: 4-(deuteriomethyl)-1-phenyl-2H-isoquinolin-3-one IUPAC Name: 4-(deuteriomethyl)-1-phenyl-2H-isoquinolin-3-one Traditional Name: 4-(deuteriomethyl)-1-phenyl-3-isoquinolone Formula: C16H13NO MolecularWeight: 236.286682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=C(NC1=O)C3=CC=CC=C3

Isomeric SMILES

[2H]CC1=C2C=CC=CC2=C(NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO/c1-11-13-9-5-6-10-14(13)15(17-16(11)18)12-7-3-2-4-8-12/h2-10H,1H3,(H,17,18)/i1D