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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenoxyphenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenoxyphenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenoxyphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenoxyphenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-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(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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