8,9,10-trimethoxy-5,6-dihydrobenzo[c][2,7]naphthyridine

Systemtic Name: 8,9,10-trimethoxy-5,6-dihydrobenzo[c][2,7]naphthyridine Openeye Name: 8,9,10-trimethoxy-5,6-dihydrobenzo[c][2,7]naphthyridine CAS Name: 8,9,10-trimethoxy-5,6-dihydrobenzo[c][2,7]naphthyridine IUPAC Name: 8,9,10-trimethoxy-5,6-dihydrobenzo[c][2,7]naphthyridine Traditional Name: 8,9,10-trimethoxy-5,6-dihydrobenzo[c][2,7]naphthyridine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=C(CNC2=C1)C=NC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3=C(CNC2=C1)C=NC=C3)OC)OC

InChI

InChI=1S/C15H16N2O3/c1-18-12-6-11-13(15(20-3)14(12)19-2)10-4-5-16-7-9(10)8-17-11/h4-7,17H,8H2,1-3H3