(4-ethoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) ethanoate

Systemtic Name: (4-ethoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) ethanoate Openeye Name: (4-ethoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) acetate CAS Name: acetic acid (4-ethoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) ester IUPAC Name: (4-ethoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) acetate Traditional Name: acetic acid (4-ethoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCCCC(C2=NC=C1)OC(=O)C

Isomeric SMILES

CCOC1=C2CCCCC(C2=NC=C1)OC(=O)C

InChI

InChI=1S/C14H19NO3/c1-3-17-12-8-9-15-14-11(12)6-4-5-7-13(14)18-10(2)16/h8-9,13H,3-7H2,1-2H3