N-[2,3-bis(chloranyl)phenyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide CAS Name: N-(2,3-dichlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Traditional Name: N-(2,3-dichlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Formula: C23H20Cl2N2O MolecularWeight: 411.3237

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O/c24-20-6-3-7-21(22(20)25)26-23(28)18-10-8-16(9-11-18)14-27-13-12-17-4-1-2-5-19(17)15-27/h1-11H,12-15H2,(H,26,28)