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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4/c1-25-15-9-11-16(12-10-15)26-13-14-27-22(24)21-17-5-2-3-7-19(17)23-20-8-4-6-18(20)21/h2-3,5,7,9-12H,4,6,8,13-14H2,1H3