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

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(4-chlorobenzoyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(4-chlorobenzoyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(4-chlorobenzoyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-20-17(22)16-10-13-4-2-3-5-14(13)11-21(16)18(23)12-6-8-15(19)9-7-12/h2-9,16H,10-11H2,1H3,(H,20,22)