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

Systemtic Name: 1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxy-ethanone CAS Name: 1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxyethanone IUPAC Name: 1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxyethanone Traditional Name: 1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxy-ethanone Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)Cl)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)Cl)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H20ClNO2/c24-19-12-10-18(11-13-19)23-21-9-5-4-6-17(21)14-15-25(23)22(26)16-27-20-7-2-1-3-8-20/h1-13,23H,14-16H2