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

Systemtic Name: 2-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylazanyl-ethanone Openeye Name: 2-anilino-2-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-anilino-2-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-anilino-2-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-anilino-2-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(C3=CC=C(C=C3)Cl)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(C3=CC=C(C=C3)Cl)NC4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O/c24-20-12-10-18(11-13-20)22(25-21-8-2-1-3-9-21)23(27)26-15-14-17-6-4-5-7-19(17)16-26/h1-13,22,25H,14-16H2