phenyl-(3-phenyl-1,2-dihydroisoquinolin-1-yl)methanone

Systemtic Name: phenyl-(3-phenyl-1,2-dihydroisoquinolin-1-yl)methanone Openeye Name: phenyl-(3-phenyl-1,2-dihydroisoquinolin-1-yl)methanone CAS Name: phenyl-(3-phenyl-1,2-dihydroisoquinolin-1-yl)methanone IUPAC Name: phenyl-(3-phenyl-1,2-dihydroisoquinolin-1-yl)methanone Traditional Name: phenyl-(3-phenyl-1,2-dihydroisoquinolin-1-yl)methanone Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO/c24-22(17-11-5-2-6-12-17)21-19-14-8-7-13-18(19)15-20(23-21)16-9-3-1-4-10-16/h1-15,21,23H