methyl (8R)-1-(2-aminophenyl)-8-ethenyl-8-ethyl-6,7-dihydro-5H-indolizine-3-carboxylate

Systemtic Name: methyl (8R)-1-(2-aminophenyl)-8-ethenyl-8-ethyl-6,7-dihydro-5H-indolizine-3-carboxylate Openeye Name: methyl (8R)-1-(2-aminophenyl)-8-ethyl-8-vinyl-6,7-dihydro-5H-indolizine-3-carboxylate CAS Name: (8R)-1-(2-aminophenyl)-8-ethenyl-8-ethyl-6,7-dihydro-5H-indolizine-3-carboxylic acid methyl ester IUPAC Name: methyl (8R)-1-(2-aminophenyl)-8-ethenyl-8-ethyl-6,7-dihydro-5H-indolizine-3-carboxylate Traditional Name: (8R)-1-(2-aminophenyl)-8-ethyl-8-vinyl-6,7-dihydro-5H-indolizine-3-carboxylic acid methyl ester Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@]1(CCCN2C1=C(C=C2C(=O)OC)C3=CC=CC=C3N)C=C

InChI

InChI=1S/C20H24N2O2/c1-4-20(5-2)11-8-12-22-17(19(23)24-3)13-15(18(20)22)14-9-6-7-10-16(14)21/h4,6-7,9-10,13H,1,5,8,11-12,21H2,2-3H3/t20-/m1/s1