7-morpholin-4-yl-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one

Systemtic Name: 7-morpholin-4-yl-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Openeye Name: 7-morpholino-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one CAS Name: 7-(4-morpholinyl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one IUPAC Name: 7-morpholin-4-yl-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Traditional Name: 7-morpholino-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=O)NC3=C2C=CC(=C3)N4CCOCC4

Isomeric SMILES

C1CC2C(C1)C(=O)NC3=C2C=CC(=C3)N4CCOCC4

InChI

InChI=1S/C16H20N2O2/c19-16-14-3-1-2-12(14)13-5-4-11(10-15(13)17-16)18-6-8-20-9-7-18/h4-5,10,12,14H,1-3,6-9H2,(H,17,19)