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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-14(25)15-10-11-21(27-2)16(12-15)13-28-23(26)22-17-6-3-4-8-19(17)24-20-9-5-7-18(20)22/h3-4,6,8,10-12H,5,7,9,13H2,1-2H3