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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxypropylamino)ethanone; ethanedioic acid Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxypropylamino)ethanone; oxalic acid CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxypropylamino)ethanone; oxalic acid IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxypropylamino)ethanone; oxalic acid Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxypropylamino)ethanone; oxalic acid Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2.C2H2O4/c1-19-10-4-8-16-11-15(18)17-9-7-13-5-2-3-6-14(13)12-17;3-1(4)2(5)6/h2-3,5-6,16H,4,7-12H2,1H3;(H,3,4)(H,5,6)