ethyl (1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylate

Systemtic Name: ethyl (1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylate Openeye Name: ethyl (1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylate CAS Name: (1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylate Traditional Name: (1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylic acid ethyl ester Formula: C12H16NO2+ MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2=CC=CC=C2CC[NH2+]1

Isomeric SMILES

CCOC(=O)[C@@H]1C2=CC=CC=C2CC[NH2+]1

InChI

InChI=1S/C12H15NO2/c1-2-15-12(14)11-10-6-4-3-5-9(10)7-8-13-11/h3-6,11,13H,2,7-8H2,1H3/p+1/t11-/m0/s1