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The molecular weight is 257.37 g/mol.
The IUPAC name is 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline.
The InChI is InChI=1S/C17H23NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,17-18H,2-5,10-12H2,1H3.
The InChIKey is NPEVCJZMQGZNET-UHFFFAOYSA-N.
The canonical SMILES is COC1=CC=C(C=C1)CC2C3=C(CCCC3)CCN2.
The other name is 51072-36-7.
The CAS number is 51072-36-7.
The molecular formula is C17H23NO.
The XLogP3-AA value is 2.9.
It has 2 hydrogen bond acceptor counts.
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