2-[(3,4-dichlorophenyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(3,4-dichloroanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(3,4-dichloroanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(3,4-dichloroanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(3,4-dichloroanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CNC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O/c18-15-6-5-14(9-16(15)19)20-10-17(22)21-8-7-12-3-1-2-4-13(12)11-21/h1-6,9,20H,7-8,10-11H2