ethyl 3,6,7,8-tetramethyl-4-pentadecyl-4,9-dihydro-1H-pyrrolo[3,2-f]indolizine-2-carboxylate

Systemtic Name: ethyl 3,6,7,8-tetramethyl-4-pentadecyl-4,9-dihydro-1H-pyrrolo[3,2-f]indolizine-2-carboxylate Openeye Name: ethyl 3,6,7,8-tetramethyl-4-pentadecyl-4,9-dihydro-1H-pyrrolo[3,2-f]indolizine-2-carboxylate CAS Name: 3,6,7,8-tetramethyl-4-pentadecyl-4,9-dihydro-1H-pyrrolo[3,2-f]indolizine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,6,7,8-tetramethyl-4-pentadecyl-4,9-dihydro-1H-pyrrolo[3,2-f]indolizine-2-carboxylate Traditional Name: 3,6,7,8-tetramethyl-4-pentadecyl-4,9-dihydro-1H-pyrrol[3,2-f]indolizine-2-carboxylic acid ethyl ester Formula: C32H52N2O2 MolecularWeight: 496.76748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1C2=C(CC3=C(C(=C(N13)C)C)C)NC(=C2C)C(=O)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1C2=C(CC3=C(C(=C(N13)C)C)C)NC(=C2C)C(=O)OCC

InChI

InChI=1S/C32H52N2O2/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-28-30-25(5)31(32(35)36-8-2)33-27(30)22-29-24(4)23(3)26(6)34(28)29/h28,33H,7-22H2,1-6H3