2,3,5,6-tetrahydro-1H-pyrimido[1,2-a]quinoline-8,9-diol

Systemtic Name: 2,3,5,6-tetrahydro-1H-pyrimido[1,2-a]quinoline-8,9-diol Openeye Name: 2,3,5,6-tetrahydro-1H-pyrimido[1,2-a]quinoline-8,9-diol CAS Name: 2,3,5,6-tetrahydro-1H-pyrimido[1,2-a]quinoline-8,9-diol IUPAC Name: 2,3,5,6-tetrahydro-1H-pyrimido[1,2-a]quinoline-8,9-diol Traditional Name: 2,3,5,6-tetrahydro-1H-pyrimido[1,2-a]quinoline-8,9-diol Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2CCC3=CC(=C(C=C3N2C1)O)O

Isomeric SMILES

C1CN=C2CCC3=CC(=C(C=C3N2C1)O)O

InChI

InChI=1S/C12H14N2O2/c15-10-6-8-2-3-12-13-4-1-5-14(12)9(8)7-11(10)16/h6-7,15-16H,1-5H2