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

Systemtic Name: 2-(3-methylphenoxy)ethyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: 2-(3-methylphenoxy)ethyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid 2-(3-methylphenoxy)ethyl ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H21NO3/c1-15-6-4-7-16(14-15)25-12-13-26-22(24)21-17-8-2-3-10-19(17)23-20-11-5-9-18(20)21/h2-4,6-8,10,14H,5,9,11-13H2,1H3