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

Systemtic Name: 2-phenoxy-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-phenoxy-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-phenoxy-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-phenoxy-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-phenoxy-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1C(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2CN1C(=O)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c25-23(17-26-20-12-5-2-6-13-20)24-15-19-11-7-8-14-21(19)22(16-24)18-9-3-1-4-10-18/h1-14,22H,15-17H2