3-[6-(methoxymethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cyclohexan-1-one

Systemtic Name: 3-[6-(methoxymethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cyclohexan-1-one Openeye Name: 3-[6-(methoxymethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cyclohexanone CAS Name: 3-[6-(methoxymethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-1-cyclohexanone IUPAC Name: 3-[6-(methoxymethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cyclohexan-1-one Traditional Name: 3-[6-(methoxymethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cyclohexanone Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC2=C(CN(CC2)C3CCCC(=O)C3)C=C1

Isomeric SMILES

COCOC1=CC2=C(CN(CC2)C3CCCC(=O)C3)C=C1

InChI

InChI=1S/C17H23NO3/c1-20-12-21-17-6-5-14-11-18(8-7-13(14)9-17)15-3-2-4-16(19)10-15/h5-6,9,15H,2-4,7-8,10-12H2,1H3