ethyl 1-[(9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)carbonyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)carbonyl]piperidine-4-carboxylate Openeye Name: ethyl 1-(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carbonyl)piperidine-4-carboxylate CAS Name: 1-[(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carbonyl)piperidine-4-carboxylate Traditional Name: 1-(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carbonyl)isonipecotic acid ethyl ester Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-2-27-21(26)13-8-10-24(11-9-13)20(25)14-6-7-16-18(12-14)23-17-5-3-4-15(17)19(16)22/h6-7,12-13H,2-5,8-11H2,1H3