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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(oxidanylidenemethylamino)ethanone; methylazanide; yttrium(3+) Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(oxomethylamino)ethanone; methylazanide; yttrium(3+) CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(oxomethylamino)ethanone; methylazanide; yttrium(3+) IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(oxomethylamino)ethanone; methylazanide; yttrium(3+) Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(ketomethylamino)ethanone; methylazanide; yttrium(3+) Formula: C13H17N3O2Y+ MolecularWeight: 336.19883

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Descriptors Computed from Structure

Canonical SMILES:

C[NH-].C1CN(CC2=CC=CC=C21)C(=O)CN[C-]=O.[Y+3]

Isomeric SMILES

C[NH-].C1CN(CC2=CC=CC=C21)C(=O)CN[C-]=O.[Y+3]

InChI

InChI=1S/C12H13N2O2.CH4N.Y/c15-9-13-7-12(16)14-6-5-10-3-1-2-4-11(10)8-14;1-2;/h1-4H,5-8H2,(H,13,15);2H,1H3;/q2*-1;+3