8-methoxy-2,3,4,4a,5,6-hexahydrobenzo[c][2,6]naphthyridine

Systemtic Name: 8-methoxy-2,3,4,4a,5,6-hexahydrobenzo[c][2,6]naphthyridine Openeye Name: 8-methoxy-2,3,4,4a,5,6-hexahydrobenzo[c][2,6]naphthyridine CAS Name: 8-methoxy-2,3,4,4a,5,6-hexahydrobenzo[c][2,6]naphthyridine IUPAC Name: 8-methoxy-2,3,4,4a,5,6-hexahydrobenzo[c][2,6]naphthyridine Traditional Name: 8-methoxy-2,3,4,4a,5,6-hexahydrobenzo[c][2,6]naphthyridine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CNCCC3CN2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CNCCC3CN2

InChI

InChI=1S/C13H16N2O/c1-16-10-2-3-11-12-8-14-5-4-9(12)7-15-13(11)6-10/h2-3,6,8-9,14-15H,4-5,7H2,1H3