2-methoxy-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline

Systemtic Name: 2-methoxy-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline Openeye Name: 2-methoxy-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline CAS Name: 2-methoxy-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline IUPAC Name: 2-methoxy-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline Traditional Name: 2-methoxy-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=NC3=C(CCCC3)C=C2C=N1

Isomeric SMILES

COC1=NC2=NC3=C(CCCC3)C=C2C=N1

InChI

InChI=1S/C12H13N3O/c1-16-12-13-7-9-6-8-4-2-3-5-10(8)14-11(9)15-12/h6-7H,2-5H2,1H3