2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(piperidin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(piperidin-1-yl)methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(1-piperidyl)methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(1-piperidinyl)methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(piperidin-1-yl)methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(piperidino)methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C18H20N2O/c21-18(20-11-4-1-5-12-20)17-13-7-2-3-9-15(13)19-16-10-6-8-14(16)17/h2-3,7,9H,1,4-6,8,10-12H2