methyl 2-[2-(methylamino)butanoyl]-3,4-dihydro-1H-isoquinolin-1-ide-3-carboxylate; yttrium

Systemtic Name: methyl 2-[2-(methylamino)butanoyl]-3,4-dihydro-1H-isoquinolin-1-ide-3-carboxylate; yttrium Openeye Name: methyl 2-[2-(methylamino)butanoyl]-3,4-dihydro-1H-isoquinolin-1-ide-3-carboxylate; yttrium CAS Name: 2-[2-(methylamino)-1-oxobutyl]-3,4-dihydro-1H-isoquinolin-1-ide-3-carboxylic acid methyl ester; yttrium IUPAC Name: methyl 2-[2-(methylamino)butanoyl]-3,4-dihydro-1H-isoquinolin-1-ide-3-carboxylate; yttrium Traditional Name: 2-[2-(methylamino)butanoyl]-3,4-dihydro-1H-isoquinolin-1-ide-3-carboxylic acid methyl ester; yttrium Formula: C16H20N2O3Y6-2 MolecularWeight: 821.7767

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C[CH2-])C(=O)N1[CH-]C2=CC=CC=C2CC1C(=O)OC.[Y].[Y].[Y].[Y].[Y].[Y]

Isomeric SMILES

CNC(C[CH2-])C(=O)N1[CH-]C2=CC=CC=C2CC1C(=O)OC.[Y].[Y].[Y].[Y].[Y].[Y]

InChI

InChI=1S/C16H20N2O3.6Y/c1-4-13(17-2)15(19)18-10-12-8-6-5-7-11(12)9-14(18)16(20)21-3;;;;;;/h5-8,10,13-14,17H,1,4,9H2,2-3H3;;;;;;/q-2;;;;;;