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

Systemtic Name: 7-(furan-2-yl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Openeye Name: 7-(2-furyl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one CAS Name: 7-(2-furanyl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one IUPAC Name: 7-(furan-2-yl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Traditional Name: 7-(2-furyl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=O)NC3=C2C=CC(=C3)C4=CC=CO4

Isomeric SMILES

C1CC2C(C1)C(=O)NC3=C2C=CC(=C3)C4=CC=CO4

InChI

InChI=1S/C16H15NO2/c18-16-13-4-1-3-11(13)12-7-6-10(9-14(12)17-16)15-5-2-8-19-15/h2,5-9,11,13H,1,3-4H2,(H,17,18)