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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methoxypropan-2-ylamino)ethanone; ethanedioic acid Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methoxy-1-methyl-ethyl)amino]ethanone; oxalic acid CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methoxypropan-2-ylamino)ethanone; oxalic acid IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methoxypropan-2-ylamino)ethanone; oxalic acid Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methoxy-1-methyl-ethyl)amino]ethanone; oxalic acid Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC(=O)N1CCC2=CC=CC=C2C1.C(=O)(C(=O)O)O

Isomeric SMILES

CC(COC)NCC(=O)N1CCC2=CC=CC=C2C1.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H22N2O2.C2H2O4/c1-12(11-19-2)16-9-15(18)17-8-7-13-5-3-4-6-14(13)10-17;3-1(4)2(5)6/h3-6,12,16H,7-11H2,1-2H3;(H,3,4)(H,5,6)