3,4-dihydro-1H-isoquinolin-2-yl-(4-phenoxyphenyl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-phenoxyphenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-phenoxyphenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-phenoxyphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-phenoxyphenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-phenoxyphenyl)methanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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