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

Systemtic Name: (4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) ethanoate Openeye Name: (4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) acetate CAS Name: acetic acid (4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) ester IUPAC Name: (4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) acetate Traditional Name: acetic acid (4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC2=C(C=CN=C12)OC

Isomeric SMILES

CC(=O)OC1CCCCC2=C(C=CN=C12)OC

InChI

InChI=1S/C13H17NO3/c1-9(15)17-12-6-4-3-5-10-11(16-2)7-8-14-13(10)12/h7-8,12H,3-6H2,1-2H3