2-(4-ethoxyphenoxy)ethyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H23NO4/c1-2-26-16-10-12-17(13-11-16)27-14-15-28-23(25)22-18-6-3-4-8-20(18)24-21-9-5-7-19(21)22/h3-4,6,8,10-13H,2,5,7,9,14-15H2,1H3