ethyl 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)CN2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)CN2CCC3=CC=CC=C3C2)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/h5-8,21H,4,9-12H2,1-3H3