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

Systemtic Name: 2-phenyl-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-phenyl-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-phenyl-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-phenyl-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-phenyl-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c25-22(17-18-9-3-1-4-10-18)24-16-15-19-11-7-8-14-21(19)23(24)20-12-5-2-6-13-20/h1-14,23H,15-17H2