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ethyl 10-(5-ethoxycarbonyl-3,4-dimethyl-1H-pyrrol-2-yl)-1,2-dimethyl-pyrrolo[1,2-b]isoquinoline-3-carboxylate

ethyl 10-(5-ethoxycarbonyl-3,4-dimethyl-1H-pyrrol-2-yl)-1,2-dimethyl-pyrrolo[1,2-b]isoquinoline-3-carboxylate

Systemtic Name:ethyl 10-(5-ethoxycarbonyl-3,4-dimethyl-1H-pyrrol-2-yl)-1,2-dimethyl-pyrrolo[1,2-b]isoquinoline-3-carboxylate
Openeye Name:ethyl 10-(5-ethoxycarbonyl-3,4-dimethyl-1H-pyrrol-2-yl)-1,2-dimethyl-pyrrolo[1,2-b]isoquinoline-3-carboxylate
CAS Name:10-(5-ethoxycarbonyl-3,4-dimethyl-1H-pyrrol-2-yl)-1,2-dimethyl-3-pyrrolo[1,2-b]isoquinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 10-(5-ethoxycarbonyl-3,4-dimethyl-1H-pyrrol-2-yl)-1,2-dimethylpyrrolo[1,2-b]isoquinoline-3-carboxylate
Traditional Name:10-(5-carbethoxy-3,4-dimethyl-1H-pyrrol-2-yl)-1,2-dimethyl-pyrrol[1,2-b]isoquinoline-3-carboxylic acid ethyl ester
Formula: C26H28N2O4
MolecularWeight: 432.51152
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C2=C3C=CC=CC3=CN4C2=C(C(=C4C(=O)OCC)C)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C2=C3C=CC=CC3=CN4C2=C(C(=C4C(=O)OCC)C)C)C)C


InChI

InChI=1S/C26H28N2O4/c1-7-31-25(29)22-15(4)14(3)21(27-22)20-19-12-10-9-11-18(19)13-28-23(20)16(5)17(6)24(28)26(30)32-8-2/h9-13,27H,7-8H2,1-6H3


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