(3-fluoranyl-4-methoxy-phenyl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C21H18FNO3 MolecularWeight: 351.370923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42)F

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42)F

InChI

InChI=1S/C21H18FNO3/c1-25-19-10-9-13(11-16(19)22)12-26-21(24)20-14-5-2-3-7-17(14)23-18-8-4-6-15(18)20/h2-3,5,7,9-11H,4,6,8,12H2,1H3