ethyl 2,4-dimethyl-5-[2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[1-oxo-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)C[N+]2=CC3=C(CCCC3)C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)C[N+]2=CC3=C(CCCC3)C=C2)C

InChI

InChI=1S/C20H24N2O3/c1-4-25-20(24)18-13(2)19(21-14(18)3)17(23)12-22-10-9-15-7-5-6-8-16(15)11-22/h9-11H,4-8,12H2,1-3H3/p+1