(9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: (9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(3,5-dimethyl-1-piperidyl)methanone CAS Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(3,5-dimethylpiperidino)methanone Formula: C20H23ClN2O MolecularWeight: 342.86242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl)C

InChI

InChI=1S/C20H23ClN2O/c1-12-8-13(2)11-23(10-12)20(24)14-6-7-16-18(9-14)22-17-5-3-4-15(17)19(16)21/h6-7,9,12-13H,3-5,8,10-11H2,1-2H3