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

Systemtic Name: methyl 2,4-dimethyl-5-[2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C[N+]2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)C[N+]2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H22N2O3/c1-12-17(19(23)24-3)13(2)20-18(12)16(22)11-21-9-8-14-6-4-5-7-15(14)10-21/h8-10H,4-7,11H2,1-3H3/p+1