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

Systemtic Name: ethyl 3,4,6,8-tetramethyl-4,9-dihydro-1H-pyrrolo[3,2-f]indolizine-2-carboxylate Openeye Name: ethyl 3,4,6,8-tetramethyl-4,9-dihydro-1H-pyrrolo[3,2-f]indolizine-2-carboxylate CAS Name: 3,4,6,8-tetramethyl-4,9-dihydro-1H-pyrrolo[3,2-f]indolizine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,4,6,8-tetramethyl-4,9-dihydro-1H-pyrrolo[3,2-f]indolizine-2-carboxylate Traditional Name: 3,4,6,8-tetramethyl-4,9-dihydro-1H-pyrrol[3,2-f]indolizine-2-carboxylic acid ethyl ester Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)CC3=C(C=C(N3C2C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)CC3=C(C=C(N3C2C)C)C)C

InChI

InChI=1S/C17H22N2O2/c1-6-21-17(20)16-11(4)15-12(5)19-10(3)7-9(2)14(19)8-13(15)18-16/h7,12,18H,6,8H2,1-5H3