1-(phenylmethyl)-2H-isoquinolin-3-one

Systemtic Name: 1-(phenylmethyl)-2H-isoquinolin-3-one Openeye Name: 1-benzyl-2H-isoquinolin-3-one CAS Name: 1-(phenylmethyl)-2H-isoquinolin-3-one IUPAC Name: 1-benzyl-2H-isoquinolin-3-one Traditional Name: 1-benzyl-3-isoquinolone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C=CC=CC3=CC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C=CC=CC3=CC(=O)N2

InChI

InChI=1S/C16H13NO/c18-16-11-13-8-4-5-9-14(13)15(17-16)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,17,18)