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

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(morpholin-4-yl)methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(morpholino)methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(4-morpholinyl)methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(morpholin-4-yl)methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(morpholino)methanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCOCC4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCOCC4

InChI

InChI=1S/C17H18N2O2/c20-17(19-8-10-21-11-9-19)16-12-4-1-2-6-14(12)18-15-7-3-5-13(15)16/h1-2,4,6H,3,5,7-11H2