2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-methylpiperidin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-methylpiperidin-1-yl)methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-methyl-1-piperidyl)methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-methyl-1-piperidinyl)methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-methylpiperidin-1-yl)methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-methylpiperidino)methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

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