7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine

Systemtic Name: 7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine Openeye Name: 7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine CAS Name: 7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine IUPAC Name: 7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine Traditional Name: 7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=NC2=C(CCCN2)C=C1)OC

Isomeric SMILES

COC(C1=NC2=C(CCCN2)C=C1)OC

InChI

InChI=1S/C11H16N2O2/c1-14-11(15-2)9-6-5-8-4-3-7-12-10(8)13-9/h5-6,11H,3-4,7H2,1-2H3,(H,12,13)