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

Systemtic Name: (4-phenylmethoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) ethanoate Openeye Name: (4-benzyloxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) acetate CAS Name: acetic acid (4-phenylmethoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) ester IUPAC Name: (4-phenylmethoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) acetate Traditional Name: acetic acid (4-benzoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC2=C(C=CN=C12)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CCCCC2=C(C=CN=C12)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-14(21)23-18-10-6-5-9-16-17(11-12-20-19(16)18)22-13-15-7-3-2-4-8-15/h2-4,7-8,11-12,18H,5-6,9-10,13H2,1H3