1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)ethanone; ethanedioic acid

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)ethanone; ethanedioic acid Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)ethanone; oxalic acid CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)ethanone; oxalic acid IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)ethanone; oxalic acid Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)ethanone; oxalic acid Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N1CCC2=CC=CC=C2C1.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CC(=O)N1CCC2=CC=CC=C2C1.C(=O)(C(=O)O)O

InChI

InChI=1S/C13H18N2O.C2H2O4/c1-14(2)10-13(16)15-8-7-11-5-3-4-6-12(11)9-15;3-1(4)2(5)6/h3-6H,7-10H2,1-2H3;(H,3,4)(H,5,6)