(3-methoxycarbonylphenyl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (3-methoxycarbonylphenyl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (3-methoxycarbonylphenyl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (3-methoxycarbonylphenyl)methyl ester IUPAC Name: (3-methoxycarbonylphenyl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (3-carbomethoxybenzyl) ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H19NO4/c1-26-21(24)15-7-4-6-14(12-15)13-27-22(25)20-16-8-2-3-10-18(16)23-19-11-5-9-17(19)20/h2-4,6-8,10,12H,5,9,11,13H2,1H3