2-(3,4-dichlorophenyl)carbonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)carbonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(3,4-dichlorobenzoyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(3,4-dichlorophenyl)-oxomethyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(3,4-dichlorobenzoyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(3,4-dichlorobenzoyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC(=O)C1CC2=CC=CC=C2CN1C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-21-17(23)16-9-11-4-2-3-5-13(11)10-22(16)18(24)12-6-7-14(19)15(20)8-12/h2-8,16H,9-10H2,1H3,(H,21,23)