ethyl 6-azanyl-7-cyano-4-oxidanylidene-8,9,10,11-tetrahydrobenzo[a]quinolizine-3-carboxylate

Systemtic Name: ethyl 6-azanyl-7-cyano-4-oxidanylidene-8,9,10,11-tetrahydrobenzo[a]quinolizine-3-carboxylate Openeye Name: ethyl 6-amino-7-cyano-4-oxo-8,9,10,11-tetrahydrobenzo[a]quinolizine-3-carboxylate CAS Name: 6-amino-7-cyano-4-oxo-8,9,10,11-tetrahydrobenzo[a]quinolizine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-7-cyano-4-oxo-8,9,10,11-tetrahydrobenzo[a]quinolizine-3-carboxylate Traditional Name: 6-amino-7-cyano-4-keto-8,9,10,11-tetrahydrobenzo[a]quinolizine-3-carboxylic acid ethyl ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C2C3=C(CCCC3)C(=C(N2C1=O)N)C#N

Isomeric SMILES

CCOC(=O)C1=CC=C2C3=C(CCCC3)C(=C(N2C1=O)N)C#N

InChI

InChI=1S/C17H17N3O3/c1-2-23-17(22)12-7-8-14-11-6-4-3-5-10(11)13(9-18)15(19)20(14)16(12)21/h7-8H,2-6,19H2,1H3