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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-2-27-21(26)14-5-4-10-24(12-14)20(25)13-8-9-16-18(11-13)23-17-7-3-6-15(17)19(16)22/h8-9,11,14H,2-7,10,12H2,1H3