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

Systemtic Name: 1-[1-(methoxymethyl)-7-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-[(1-oxidanylcyclohexyl)methylamino]ethanone Openeye Name: 2-[(1-hydroxycyclohexyl)methylamino]-1-[1-(methoxymethyl)-7-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-[(1-hydroxycyclohexyl)methylamino]-1-[1-(methoxymethyl)-7-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-[(1-hydroxycyclohexyl)methylamino]-1-[1-(methoxymethyl)-7-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-[(1-hydroxycyclohexyl)methylamino]-1-[1-(methoxymethyl)-7-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C21H32N2O3 MolecularWeight: 360.49038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN(C2COC)C(=O)CNCC3(CCCCC3)O)C=C1

Isomeric SMILES

CC1=CC2=C(CCN(C2COC)C(=O)CNCC3(CCCCC3)O)C=C1

InChI

InChI=1S/C21H32N2O3/c1-16-6-7-17-8-11-23(19(14-26-2)18(17)12-16)20(24)13-22-15-21(25)9-4-3-5-10-21/h6-7,12,19,22,25H,3-5,8-11,13-15H2,1-2H3