(4-methoxy-3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) ethanoate

Systemtic Name: (4-methoxy-3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) ethanoate Openeye Name: (4-methoxy-3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) acetate CAS Name: acetic acid (4-methoxy-3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) ester IUPAC Name: (4-methoxy-3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) acetate Traditional Name: acetic acid (4-methoxy-3-methyl-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:

CC1=CN=C2C(CCCCC2=C1OC)OC(=O)C

Isomeric SMILES

CC1=CN=C2C(CCCCC2=C1OC)OC(=O)C

InChI

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