1,1-diethoxy-2H-cyclobuta[b]quinoline

Systemtic Name: 1,1-diethoxy-2H-cyclobuta[b]quinoline Openeye Name: 1,1-diethoxy-2H-cyclobuta[b]quinoline CAS Name: 1,1-diethoxy-2H-cyclobuta[b]quinoline IUPAC Name: 1,1-diethoxy-2H-cyclobuta[b]quinoline Traditional Name: 1,1-diethoxy-2H-cyclobuta[b]quinoline Formula: C15H17NO2 MolecularWeight: 243.30098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC2=NC3=CC=CC=C3C=C21)OCC

Isomeric SMILES

CCOC1(CC2=NC3=CC=CC=C3C=C21)OCC

InChI

InChI=1S/C15H17NO2/c1-3-17-15(18-4-2)10-14-12(15)9-11-7-5-6-8-13(11)16-14/h5-9H,3-4,10H2,1-2H3