methyl 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C)C(=O)OC

InChI

InChI=1S/C21H26N2O5/c1-6-15-18(21(25)28-5)12(2)19(22-15)20(24)23-8-7-13-9-16(26-3)17(27-4)10-14(13)11-23/h9-10,22H,6-8,11H2,1-5H3