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

Systemtic Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanone Openeye Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanone CAS Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylethanone IUPAC Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylethanone Traditional Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanone Formula: C23H20ClNO MolecularWeight: 361.864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3Cl)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3Cl)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20ClNO/c24-21-13-7-6-12-20(21)23-19-11-5-4-10-18(19)14-15-25(23)22(26)16-17-8-2-1-3-9-17/h1-13,23H,14-16H2