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1-[7-fluoranyl-1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-[(1-oxidanylcyclohexyl)methylamino]ethanone

1-[7-fluoranyl-1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-[(1-oxidanylcyclohexyl)methylamino]ethanone

Systemtic Name:1-[7-fluoranyl-1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-[(1-oxidanylcyclohexyl)methylamino]ethanone
Openeye Name:1-[7-fluoro-1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-[(1-hydroxycyclohexyl)methylamino]ethanone
CAS Name:1-[7-fluoro-1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-[(1-hydroxycyclohexyl)methylamino]ethanone
IUPAC Name:1-[7-fluoro-1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-[(1-hydroxycyclohexyl)methylamino]ethanone
Traditional Name:1-[7-fluoro-1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-[(1-hydroxycyclohexyl)methylamino]ethanone
Formula: C20H29FN2O3
MolecularWeight: 364.454263
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Descriptors Computed from Structure

Canonical SMILES:

COCC1C2=C(CCN1C(=O)CNCC3(CCCCC3)O)C=CC(=C2)F


Isomeric SMILES

COCC1C2=C(CCN1C(=O)CNCC3(CCCCC3)O)C=CC(=C2)F


InChI

InChI=1S/C20H29FN2O3/c1-26-13-18-17-11-16(21)6-5-15(17)7-10-23(18)19(24)12-22-14-20(25)8-3-2-4-9-20/h5-6,11,18,22,25H,2-4,7-10,12-14H2,1H3


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