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

Systemtic Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-phenylphenyl)methanone Openeye Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-phenylphenyl)methanone CAS Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-phenylphenyl)methanone IUPAC Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-phenylphenyl)methanone Traditional Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-phenylphenyl)methanone Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO/c30-28(25-17-15-22(16-18-25)21-9-3-1-4-10-21)29-20-19-23-11-7-8-14-26(23)27(29)24-12-5-2-6-13-24/h1-18,27H,19-20H2