1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,6-dimethylmorpholin-4-yl)ethanone; ethanedioic acid

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,6-dimethylmorpholin-4-yl)ethanone; ethanedioic acid Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,6-dimethylmorpholin-4-yl)ethanone; oxalic acid CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,6-dimethyl-4-morpholinyl)ethanone; oxalic acid IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,6-dimethylmorpholin-4-yl)ethanone; oxalic acid Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,6-dimethylmorpholino)ethanone; oxalic acid Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)N2CCC3=CC=CC=C3C2.C(=O)(C(=O)O)O

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)N2CCC3=CC=CC=C3C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H24N2O2.C2H2O4/c1-13-9-18(10-14(2)21-13)12-17(20)19-8-7-15-5-3-4-6-16(15)11-19;3-1(4)2(5)6/h3-6,13-14H,7-12H2,1-2H3;(H,3,4)(H,5,6)