1-(6-fluoranyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-oxidanylcyclohexyl)methylamino]ethanone

Systemtic Name: 1-(6-fluoranyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-oxidanylcyclohexyl)methylamino]ethanone Openeye Name: 1-(6-fluoro-1-isopropyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-hydroxycyclohexyl)methylamino]ethanone CAS Name: 1-(6-fluoro-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-hydroxycyclohexyl)methylamino]ethanone IUPAC Name: 1-(6-fluoro-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-hydroxycyclohexyl)methylamino]ethanone Traditional Name: 1-(6-fluoro-1-isopropyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-hydroxycyclohexyl)methylamino]ethanone Formula: C21H31FN2O2 MolecularWeight: 362.481443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1C(=O)CNCC3(CCCCC3)O)C=C(C=C2)F

Isomeric SMILES

CC(C)C1C2=C(CCN1C(=O)CNCC3(CCCCC3)O)C=C(C=C2)F

InChI

InChI=1S/C21H31FN2O2/c1-15(2)20-18-7-6-17(22)12-16(18)8-11-24(20)19(25)13-23-14-21(26)9-4-3-5-10-21/h6-7,12,15,20,23,26H,3-5,8-11,13-14H2,1-2H3