6-oxidanylidene-1,2,3,4-tetrahydrobenzo[c]quinolizine-5-carboxylic acid

Systemtic Name: 6-oxidanylidene-1,2,3,4-tetrahydrobenzo[c]quinolizine-5-carboxylic acid Openeye Name: 6-oxo-1,2,3,4-tetrahydrobenzo[c]quinolizine-5-carboxylic acid CAS Name: 6-oxo-1,2,3,4-tetrahydrobenzo[c]quinolizine-5-carboxylic acid IUPAC Name: 6-oxo-1,2,3,4-tetrahydrobenzo[c]quinolizine-5-carboxylic acid Traditional Name: 6-keto-1,2,3,4-tetrahydrobenzo[c]quinolizine-5-carboxylic acid Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=C(C(=O)C3=CC=CC=C32)C(=O)O)C1

Isomeric SMILES

C1CCN2C(=C(C(=O)C3=CC=CC=C32)C(=O)O)C1

InChI

InChI=1S/C14H13NO3/c16-13-9-5-1-2-6-10(9)15-8-4-3-7-11(15)12(13)14(17)18/h1-2,5-6H,3-4,7-8H2,(H,17,18)