6-methoxy-1,4,4a,5-tetrahydro-1,5-naphthyridine

Systemtic Name: 6-methoxy-1,4,4a,5-tetrahydro-1,5-naphthyridine Openeye Name: 6-methoxy-1,4,4a,5-tetrahydro-1,5-naphthyridine CAS Name: 6-methoxy-1,4,4a,5-tetrahydro-1,5-naphthyridine IUPAC Name: 6-methoxy-1,4,4a,5-tetrahydro-1,5-naphthyridine Traditional Name: 6-methoxy-1,4,4a,5-tetrahydro-1,5-naphthyridine Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C(N1)CC=CN2

Isomeric SMILES

COC1=CC=C2C(N1)CC=CN2

InChI

InChI=1S/C9H12N2O/c1-12-9-5-4-7-8(11-9)3-2-6-10-7/h2,4-6,8,10-11H,3H2,1H3