3-(2-oxidanylidenecyclohexyl)-2,3-dihydrobenzo[de]isoquinolin-1-one

Systemtic Name: 3-(2-oxidanylidenecyclohexyl)-2,3-dihydrobenzo[de]isoquinolin-1-one Openeye Name: 3-(2-oxocyclohexyl)-2,3-dihydrobenzo[de]isoquinolin-1-one CAS Name: 3-(2-oxocyclohexyl)-2,3-dihydrobenzo[de]isoquinolin-1-one IUPAC Name: 3-(2-oxocyclohexyl)-2,3-dihydrobenzo[de]isoquinolin-1-one Traditional Name: 3-(2-ketocyclohexyl)-2,3-dihydrobenzo[de]isoquinolin-1-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)C2C3=CC=CC4=C3C(=CC=C4)C(=O)N2

Isomeric SMILES

C1CCC(=O)C(C1)C2C3=CC=CC4=C3C(=CC=C4)C(=O)N2

InChI

InChI=1S/C18H17NO2/c20-15-10-2-1-7-12(15)17-13-8-3-5-11-6-4-9-14(16(11)13)18(21)19-17/h3-6,8-9,12,17H,1-2,7,10H2,(H,19,21)