2-(phenylmethyl)-1,3-dihydroisoquinolin-4-one hydrochloride

Systemtic Name: 2-(phenylmethyl)-1,3-dihydroisoquinolin-4-one hydrochloride Openeye Name: 2-benzyl-1,3-dihydroisoquinolin-4-one hydrochloride CAS Name: 2-(phenylmethyl)-1,3-dihydroisoquinolin-4-one hydrochloride IUPAC Name: 2-benzyl-1,3-dihydroisoquinolin-4-one hydrochloride Traditional Name: 2-benzyl-1,3-dihydroisoquinolin-4-one hydrochloride Formula: C16H16ClNO MolecularWeight: 273.75734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)CN1CC3=CC=CC=C3.Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)CN1CC3=CC=CC=C3.Cl

InChI

InChI=1S/C16H15NO.ClH/c18-16-12-17(10-13-6-2-1-3-7-13)11-14-8-4-5-9-15(14)16;/h1-9H,10-12H2;1H