ethyl (4aS,10bS)-5,10b-dihydro-4aH-chromeno[3,4-c]pyridine-2-carboxylate

Systemtic Name: ethyl (4aS,10bS)-5,10b-dihydro-4aH-chromeno[3,4-c]pyridine-2-carboxylate Openeye Name: ethyl (4aS,10bS)-5,10b-dihydro-4aH-chromeno[3,4-c]pyridine-2-carboxylate CAS Name: (4aS,10bS)-5,10b-dihydro-4aH-[1]benzopyrano[3,4-c]pyridine-2-carboxylic acid ethyl ester IUPAC Name: ethyl (4aS,10bS)-5,10b-dihydro-4aH-chromeno[3,4-c]pyridine-2-carboxylate Traditional Name: (4aS,10bS)-5,10b-dihydro-4aH-chromeno[3,4-c]pyridine-2-carboxylic acid ethyl ester Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2C(COC3=CC=CC=C23)C=N1

Isomeric SMILES

CCOC(=O)C1=C[C@H]2[C@H](COC3=CC=CC=C23)C=N1

InChI

InChI=1S/C15H15NO3/c1-2-18-15(17)13-7-12-10(8-16-13)9-19-14-6-4-3-5-11(12)14/h3-8,10,12H,2,9H2,1H3/t10-,12-/m0/s1