6-[(2-phenylphenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 6-[(2-phenylphenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 6-[(2-phenylphenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 6-[(2-phenylphenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 6-[(2-phenylphenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 6-(2-phenylbenzyl)oxy-3,4-dihydroisocarbostyril Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C=C(C=C2)OCC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CNC(=O)C2=C1C=C(C=C2)OCC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c24-22-21-11-10-19(14-17(21)12-13-23-22)25-15-18-8-4-5-9-20(18)16-6-2-1-3-7-16/h1-11,14H,12-13,15H2,(H,23,24)