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

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

Systemtic Name:1-[7-ethyl-1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-[(1-oxidanylcyclohexyl)methylamino]ethanone
Openeye Name:1-[7-ethyl-1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-[(1-hydroxycyclohexyl)methylamino]ethanone
CAS Name:1-[7-ethyl-1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-[(1-hydroxycyclohexyl)methylamino]ethanone
IUPAC Name:1-[7-ethyl-1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-[(1-hydroxycyclohexyl)methylamino]ethanone
Traditional Name:1-[7-ethyl-1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-[(1-hydroxycyclohexyl)methylamino]ethanone
Formula: C22H34N2O3
MolecularWeight: 374.51696
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCN(C2COC)C(=O)CNCC3(CCCCC3)O)C=C1


Isomeric SMILES

CCC1=CC2=C(CCN(C2COC)C(=O)CNCC3(CCCCC3)O)C=C1


InChI

InChI=1S/C22H34N2O3/c1-3-17-7-8-18-9-12-24(20(15-27-2)19(18)13-17)21(25)14-23-16-22(26)10-5-4-6-11-22/h7-8,13,20,23,26H,3-6,9-12,14-16H2,1-2H3


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