ethyl (4aS,9aR)-3,4,4a,9a-tetrahydro-1H-[1]benzofuro[2,3-c]pyridine-2-carboxylate

Systemtic Name: ethyl (4aS,9aR)-3,4,4a,9a-tetrahydro-1H-[1]benzofuro[2,3-c]pyridine-2-carboxylate Openeye Name: ethyl (4aS,9aR)-3,4,4a,9a-tetrahydro-1H-benzofuro[2,3-c]pyridine-2-carboxylate CAS Name: (4aS,9aR)-3,4,4a,9a-tetrahydro-1H-benzofuro[2,3-c]pyridine-2-carboxylic acid ethyl ester IUPAC Name: ethyl (4aS,9aR)-3,4,4a,9a-tetrahydro-1H-[1]benzofuro[2,3-c]pyridine-2-carboxylate Traditional Name: (4aS,9aR)-3,4,4a,9a-tetrahydro-1H-benzofuro[2,3-c]pyridine-2-carboxylic acid ethyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2C(C1)OC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)N1CC[C@@H]2[C@H](C1)OC3=CC=CC=C23

InChI

InChI=1S/C14H17NO3/c1-2-17-14(16)15-8-7-11-10-5-3-4-6-12(10)18-13(11)9-15/h3-6,11,13H,2,7-9H2,1H3/t11-,13-/m0/s1