N-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide; ethanedioic acid

Systemtic Name: N-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide; ethanedioic acid Openeye Name: N-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide; oxalic acid CAS Name: N-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide; oxalic acid IUPAC Name: N-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide; oxalic acid Traditional Name: N-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide; oxalic acid Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H17ClN2O.C2H2O4/c18-15-5-7-16(8-6-15)19-17(21)12-20-10-9-13-3-1-2-4-14(13)11-20;3-1(4)2(5)6/h1-8H,9-12H2,(H,19,21);(H,3,4)(H,5,6)