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

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylpiperidin-1-yl)methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methyl-1-piperidyl)methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methyl-1-piperidinyl)methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylpiperidin-1-yl)methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylpiperidino)methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1CCCCN1C(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C19H22N2O/c1-13-7-4-5-12-21(13)19(22)18-14-8-2-3-10-16(14)20-17-11-6-9-15(17)18/h2-3,8,10,13H,4-7,9,11-12H2,1H3