methyl 2-(2,8-dicyclopentylquinolin-4-yl)ethanoate

Systemtic Name: methyl 2-(2,8-dicyclopentylquinolin-4-yl)ethanoate Openeye Name: methyl 2-(2,8-dicyclopentyl-4-quinolyl)acetate CAS Name: 2-(2,8-dicyclopentyl-4-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(2,8-dicyclopentylquinolin-4-yl)acetate Traditional Name: 2-(2,8-dicyclopentyl-4-quinolyl)acetic acid methyl ester Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=NC2=C1C=CC=C2C3CCCC3)C4CCCC4

Isomeric SMILES

COC(=O)CC1=CC(=NC2=C1C=CC=C2C3CCCC3)C4CCCC4

InChI

InChI=1S/C22H27NO2/c1-25-21(24)14-17-13-20(16-9-4-5-10-16)23-22-18(11-6-12-19(17)22)15-7-2-3-8-15/h6,11-13,15-16H,2-5,7-10,14H2,1H3