(2aR,8bS)-1,1-diethyl-8b-methoxy-2a,4-dihydro-2H-cyclobuta[c]quinolin-3-one

Systemtic Name: (2aR,8bS)-1,1-diethyl-8b-methoxy-2a,4-dihydro-2H-cyclobuta[c]quinolin-3-one Openeye Name: (2aR,8bS)-1,1-diethyl-8b-methoxy-2a,4-dihydro-2H-cyclobuta[c]quinolin-3-one CAS Name: (2aR,8bS)-1,1-diethyl-8b-methoxy-2a,4-dihydro-2H-cyclobuta[c]quinolin-3-one IUPAC Name: (2aR,8bS)-1,1-diethyl-8b-methoxy-2a,4-dihydro-2H-cyclobuta[c]quinolin-3-one Traditional Name: (2aR,8bS)-1,1-diethyl-8b-methoxy-2a,4-dihydro-2H-cyclobuta[c]quinolin-3-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2C1(C3=CC=CC=C3NC2=O)OC)CC

Isomeric SMILES

CCC1(C[C@@H]2[C@]1(C3=CC=CC=C3NC2=O)OC)CC

InChI

InChI=1S/C16H21NO2/c1-4-15(5-2)10-12-14(18)17-13-9-7-6-8-11(13)16(12,15)19-3/h6-9,12H,4-5,10H2,1-3H3,(H,17,18)/t12-,16-/m0/s1