[7-(pyridin-4-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate

Systemtic Name: [7-(pyridin-4-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate Openeye Name: [7-(4-pyridylmethoxy)tetralin-1-yl] acetate CAS Name: acetic acid [7-(pyridin-4-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [7-(pyridin-4-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [7-(4-pyridylmethoxy)tetralin-1-yl] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=C1C=C(C=C2)OCC3=CC=NC=C3

Isomeric SMILES

CC(=O)OC1CCCC2=C1C=C(C=C2)OCC3=CC=NC=C3

InChI

InChI=1S/C18H19NO3/c1-13(20)22-18-4-2-3-15-5-6-16(11-17(15)18)21-12-14-7-9-19-10-8-14/h5-11,18H,2-4,12H2,1H3