ethyl 3a-methyl-1-oxidanylidene-5-phenyl-2,3-dihydropyrrolo[1,2-a]quinoline-7-carboxylate

Systemtic Name: ethyl 3a-methyl-1-oxidanylidene-5-phenyl-2,3-dihydropyrrolo[1,2-a]quinoline-7-carboxylate Openeye Name: ethyl 3a-methyl-1-oxo-5-phenyl-2,3-dihydropyrrolo[1,2-a]quinoline-7-carboxylate CAS Name: 3a-methyl-1-oxo-5-phenyl-2,3-dihydropyrrolo[1,2-a]quinoline-7-carboxylic acid ethyl ester IUPAC Name: ethyl 3a-methyl-1-oxo-5-phenyl-2,3-dihydropyrrolo[1,2-a]quinoline-7-carboxylate Traditional Name: 1-keto-3a-methyl-5-phenyl-2,3-dihydropyrrolo[1,2-a]quinoline-7-carboxylic acid ethyl ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N3C(=O)CCC3(C=C2C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N3C(=O)CCC3(C=C2C4=CC=CC=C4)C

InChI

InChI=1S/C22H21NO3/c1-3-26-21(25)16-9-10-19-17(13-16)18(15-7-5-4-6-8-15)14-22(2)12-11-20(24)23(19)22/h4-10,13-14H,3,11-12H2,1-2H3