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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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