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

Systemtic Name: ethyl 3,6,7,8-tetramethyl-4-phenyl-4,9-dihydro-1H-pyrrolo[3,2-f]indolizine-2-carboxylate Openeye Name: ethyl 3,6,7,8-tetramethyl-4-phenyl-4,9-dihydro-1H-pyrrolo[3,2-f]indolizine-2-carboxylate CAS Name: 3,6,7,8-tetramethyl-4-phenyl-4,9-dihydro-1H-pyrrolo[3,2-f]indolizine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,6,7,8-tetramethyl-4-phenyl-4,9-dihydro-1H-pyrrolo[3,2-f]indolizine-2-carboxylate Traditional Name: 3,6,7,8-tetramethyl-4-phenyl-4,9-dihydro-1H-pyrrol[3,2-f]indolizine-2-carboxylic acid ethyl ester Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)CC3=C(C(=C(N3C2C4=CC=CC=C4)C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)CC3=C(C(=C(N3C2C4=CC=CC=C4)C)C)C)C

InChI

InChI=1S/C23H26N2O2/c1-6-27-23(26)21-15(4)20-18(24-21)12-19-14(3)13(2)16(5)25(19)22(20)17-10-8-7-9-11-17/h7-11,22,24H,6,12H2,1-5H3