ethyl 9,10,11,11a-tetrahydro-8H-pyrido[2,1-a][2,7]naphthyridine-5-carboxylate

Systemtic Name: ethyl 9,10,11,11a-tetrahydro-8H-pyrido[2,1-a][2,7]naphthyridine-5-carboxylate Openeye Name: ethyl 9,10,11,11a-tetrahydro-8H-pyrido[2,1-a][2,7]naphthyridine-5-carboxylate CAS Name: 9,10,11,11a-tetrahydro-8H-pyrido[2,1-a][2,7]naphthyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 9,10,11,11a-tetrahydro-8H-pyrido[2,1-a][2,7]naphthyridine-5-carboxylate Traditional Name: 9,10,11,11a-tetrahydro-8H-pyrido[2,1-a][2,7]naphthyridine-5-carboxylic acid ethyl ester Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN2CCCCC2C3=C1C=CN=C3

Isomeric SMILES

CCOC(=O)C1=CN2CCCCC2C3=C1C=CN=C3

InChI

InChI=1S/C15H18N2O2/c1-2-19-15(18)13-10-17-8-4-3-5-14(17)12-9-16-7-6-11(12)13/h6-7,9-10,14H,2-5,8H2,1H3