(phenylmethyl) 7-ethyl-3,4,6,8-tetramethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate

Systemtic Name: (phenylmethyl) 7-ethyl-3,4,6,8-tetramethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate Openeye Name: benzyl 7-ethyl-3,4,6,8-tetramethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate CAS Name: 7-ethyl-3,4,6,8-tetramethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-ethyl-3,4,6,8-tetramethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate Traditional Name: 7-ethyl-3,4,6,8-tetramethyl-1,6-dihydropyrrol[3,2-f]indolizin-5-ium-2-carboxylic acid benzyl ester Formula: C24H27N2O2+ MolecularWeight: 375.48338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=[N+](C1C)C(=C3C(=C(NC3=C2)C(=O)OCC4=CC=CC=C4)C)C)C

Isomeric SMILES

CCC1=C(C2=[N+](C1C)C(=C3C(=C(NC3=C2)C(=O)OCC4=CC=CC=C4)C)C)C

InChI

InChI=1S/C24H26N2O2/c1-6-19-14(2)21-12-20-22(17(5)26(21)16(19)4)15(3)23(25-20)24(27)28-13-18-10-8-7-9-11-18/h7-12,16H,6,13H2,1-5H3/p+1