8-ethoxy-7-methoxy-4,5-dihydro-[1,2,3,4]tetrazolo[1,5-a]quinoline

Systemtic Name: 8-ethoxy-7-methoxy-4,5-dihydro-[1,2,3,4]tetrazolo[1,5-a]quinoline Openeye Name: 8-ethoxy-7-methoxy-4,5-dihydrotetrazolo[1,5-a]quinoline CAS Name: 8-ethoxy-7-methoxy-4,5-dihydrotetrazolo[1,5-a]quinoline IUPAC Name: 8-ethoxy-7-methoxy-4,5-dihydrotetrazolo[1,5-a]quinoline Traditional Name: 8-ethoxy-7-methoxy-4,5-dihydrotetrazolo[1,5-a]quinoline Formula: C12H14N4O2 MolecularWeight: 246.26516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCC3=NN=NN3C2=C1)OC

Isomeric SMILES

CCOC1=C(C=C2CCC3=NN=NN3C2=C1)OC

InChI

InChI=1S/C12H14N4O2/c1-3-18-11-7-9-8(6-10(11)17-2)4-5-12-13-14-15-16(9)12/h6-7H,3-5H2,1-2H3