2-[7-[(4-cyanophenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]ethanoate

Systemtic Name: 2-[7-[(4-cyanophenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]ethanoate Openeye Name: 2-[7-[(4-cyanophenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]acetate CAS Name: 2-[7-[(4-cyanophenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]acetate IUPAC Name: 2-[7-[(4-cyanophenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]acetate Traditional Name: 2-[7-(4-cyanobenzyl)oxy-1-methyl-3,4-dihydronaphthalen-2-yl]acetate Formula: C21H18NO3- MolecularWeight: 332.37252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=C(C=C2)OCC3=CC=C(C=C3)C#N)CC(=O)[O-]

Isomeric SMILES

CC1=C(CCC2=C1C=C(C=C2)OCC3=CC=C(C=C3)C#N)CC(=O)[O-]

InChI

InChI=1S/C21H19NO3/c1-14-18(10-21(23)24)7-6-17-8-9-19(11-20(14)17)25-13-16-4-2-15(12-22)3-5-16/h2-5,8-9,11H,6-7,10,13H2,1H3,(H,23,24)/p-1