(3R)-N-methyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide

Systemtic Name: (3R)-N-methyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Openeye Name: (3R)-N-methyl-2-(2-morpholino-2-oxo-ethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide CAS Name: (3R)-N-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide IUPAC Name: (3R)-N-methyl-2-(2-morpholin-4-yl-2-oxoethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Traditional Name: (3R)-2-(2-keto-2-morpholino-ethyl)-N-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Formula: C17H24N3O3+ MolecularWeight: 318.39076

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2C[NH+]1CC(=O)N3CCOCC3

Isomeric SMILES

CNC(=O)[C@H]1CC2=CC=CC=C2C[NH+]1CC(=O)N3CCOCC3

InChI

InChI=1S/C17H23N3O3/c1-18-17(22)15-10-13-4-2-3-5-14(13)11-20(15)12-16(21)19-6-8-23-9-7-19/h2-5,15H,6-12H2,1H3,(H,18,22)/p+1/t15-/m1/s1