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

Systemtic Name: ethyl 3,4,6,7,8-pentamethyl-4,9-dihydro-1H-pyrrolo[3,2-f]indolizine-2-carboxylate Openeye Name: ethyl 3,4,6,7,8-pentamethyl-4,9-dihydro-1H-pyrrolo[3,2-f]indolizine-2-carboxylate CAS Name: 3,4,6,7,8-pentamethyl-4,9-dihydro-1H-pyrrolo[3,2-f]indolizine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,4,6,7,8-pentamethyl-4,9-dihydro-1H-pyrrolo[3,2-f]indolizine-2-carboxylate Traditional Name: 3,4,6,7,8-pentamethyl-4,9-dihydro-1H-pyrrol[3,2-f]indolizine-2-carboxylic acid ethyl ester Formula: C18H24N2O2 MolecularWeight: 300.39536

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-7-22-18(21)17-11(4)16-13(6)20-12(5)9(2)10(3)15(20)8-14(16)19-17/h13,19H,7-8H2,1-6H3