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

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholin-4-yl)methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholin-4-yl)methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methyl-4-morpholinyl)methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholin-4-yl)methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholino)methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1CN(CCO1)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C18H20N2O2/c1-12-11-20(9-10-22-12)18(21)17-13-5-2-3-7-15(13)19-16-8-4-6-14(16)17/h2-3,5,7,12H,4,6,8-11H2,1H3