methyl 2-[1-(2-aminophenyl)-8-ethyl-3-methanoyl-6,7-dihydro-5H-indolizin-8-yl]ethanoate

Systemtic Name: methyl 2-[1-(2-aminophenyl)-8-ethyl-3-methanoyl-6,7-dihydro-5H-indolizin-8-yl]ethanoate Openeye Name: methyl 2-[1-(2-aminophenyl)-8-ethyl-3-formyl-6,7-dihydro-5H-indolizin-8-yl]acetate CAS Name: 2-[1-(2-aminophenyl)-8-ethyl-3-formyl-6,7-dihydro-5H-indolizin-8-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(2-aminophenyl)-8-ethyl-3-formyl-6,7-dihydro-5H-indolizin-8-yl]acetate Traditional Name: 2-[1-(2-aminophenyl)-8-ethyl-3-formyl-6,7-dihydro-5H-indolizin-8-yl]acetic acid methyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN2C1=C(C=C2C=O)C3=CC=CC=C3N)CC(=O)OC

Isomeric SMILES

CCC1(CCCN2C1=C(C=C2C=O)C3=CC=CC=C3N)CC(=O)OC

InChI

InChI=1S/C20H24N2O3/c1-3-20(12-18(24)25-2)9-6-10-22-14(13-23)11-16(19(20)22)15-7-4-5-8-17(15)21/h4-5,7-8,11,13H,3,6,9-10,12,21H2,1-2H3