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system
3-[[2-(2-cyclopentylacetyl)-7-[2-(3,4-dimethoxyphenyl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carbonyl]amino]-3-(4-phenylphenyl)propanoic acid The above is the IUPAC name of a molecule. Write its SMILES notation.
user
COC1=CC=C(CCOC2=CC=C3CCN(C(=O)CC4CCCC4)C(C(=O)NC(CC(=O)O)C4=CC=C(C5=CC=CC=C5)C=C4)C3=C2)C=C1OC
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