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methyl 3-[(1-methoxycarbonyl-2-phenyl-indolizin-3-yl)-phenyl-methyl]-2-phenyl-indolizine-1-carboxylate

methyl 3-[(1-methoxycarbonyl-2-phenyl-indolizin-3-yl)-phenyl-methyl]-2-phenyl-indolizine-1-carboxylate

Systemtic Name:methyl 3-[(1-methoxycarbonyl-2-phenyl-indolizin-3-yl)-phenyl-methyl]-2-phenyl-indolizine-1-carboxylate
Openeye Name:methyl 3-[(1-methoxycarbonyl-2-phenyl-indolizin-3-yl)-phenyl-methyl]-2-phenyl-indolizine-1-carboxylate
CAS Name:3-[(1-methoxycarbonyl-2-phenyl-3-indolizinyl)-phenylmethyl]-2-phenyl-1-indolizinecarboxylic acid methyl ester
IUPAC Name:methyl 3-[(1-methoxycarbonyl-2-phenylindolizin-3-yl)-phenylmethyl]-2-phenylindolizine-1-carboxylate
Traditional Name:3-[(1-carbomethoxy-2-phenyl-indolizin-3-yl)-phenyl-methyl]-2-phenyl-indolizine-1-carboxylic acid methyl ester
Formula: C39H30N2O4
MolecularWeight: 590.6665
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C(C4=CC=CC=C4)C5=C(C(=C6N5C=CC=C6)C(=O)OC)C7=CC=CC=C7


Isomeric SMILES

COC(=O)C1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C(C4=CC=CC=C4)C5=C(C(=C6N5C=CC=C6)C(=O)OC)C7=CC=CC=C7


InChI

InChI=1S/C39H30N2O4/c1-44-38(42)34-29-22-12-14-24-40(29)36(31(34)26-16-6-3-7-17-26)33(28-20-10-5-11-21-28)37-32(27-18-8-4-9-19-27)35(39(43)45-2)30-23-13-15-25-41(30)37/h3-25,33H,1-2H3


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