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

Systemtic Name: 3-[6-(methoxymethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cyclohexan-1-ol Openeye Name: 3-[6-(methoxymethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cyclohexanol CAS Name: 3-[6-(methoxymethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-1-cyclohexanol IUPAC Name: 3-[6-(methoxymethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cyclohexan-1-ol Traditional Name: 3-[6-(methoxymethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cyclohexanol Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3/c1-20-12-21-17-6-5-14-11-18(8-7-13(14)9-17)15-3-2-4-16(19)10-15/h5-6,9,15-16,19H,2-4,7-8,10-12H2,1H3