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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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