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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-phenylphenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-phenylphenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-phenylphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-phenylphenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-phenylphenyl)methanone Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c24-22(23-15-14-17-8-4-5-11-19(17)16-23)21-13-7-6-12-20(21)18-9-2-1-3-10-18/h1-13H,14-16H2