(2,4-dichlorophenyl)-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (2,4-dichlorophenyl)-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (2,4-dichlorophenyl)-[1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (2,4-dichlorophenyl)-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (2,4-dichlorophenyl)-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (2,4-dichlorophenyl)-[1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C21H16Cl2N2O MolecularWeight: 383.27054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O/c22-16-5-6-18(19(23)13-16)21(26)25-12-9-14-3-1-2-4-17(14)20(25)15-7-10-24-11-8-15/h1-8,10-11,13,20H,9,12H2