5-phenylmethoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 5-phenylmethoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-5-benzyloxy-3,4-dihydroisoquinolin-1-one CAS Name: 5-phenylmethoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-5-phenylmethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 5-benzoxy-2-benzyl-3,4-dihydroisocarbostyril Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C(=CC=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=C1C(=CC=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c25-23-21-12-7-13-22(26-17-19-10-5-2-6-11-19)20(21)14-15-24(23)16-18-8-3-1-4-9-18/h1-13H,14-17H2