1-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(oxidanylidenemethylamino)ethanone; methylazanide; yttrium(3+)

Systemtic Name: 1-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(oxidanylidenemethylamino)ethanone; methylazanide; yttrium(3+) Openeye Name: 1-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(oxomethylamino)ethanone; methylazanide; yttrium(3+) CAS Name: 1-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(oxomethylamino)ethanone; methylazanide; yttrium(3+) IUPAC Name: 1-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(oxomethylamino)ethanone; methylazanide; yttrium(3+) Traditional Name: 1-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(ketomethylamino)ethanone; methylazanide; yttrium(3+) Formula: C15H21N3O2Y+ MolecularWeight: 364.25199

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2CCN1C(=O)CN[C-]=O.C[NH-].[Y+3]

Isomeric SMILES

CCC1C2=CC=CC=C2CCN1C(=O)CN[C-]=O.C[NH-].[Y+3]

InChI

InChI=1S/C14H17N2O2.CH4N.Y/c1-2-13-12-6-4-3-5-11(12)7-8-16(13)14(18)9-15-10-17;1-2;/h3-6,13H,2,7-9H2,1H3,(H,15,17);2H,1H3;/q2*-1;+3