1-[7-(2-hydroxyethyloxy)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexan-1-ol

Systemtic Name: 1-[7-(2-hydroxyethyloxy)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexan-1-ol Openeye Name: 1-[7-(2-hydroxyethoxy)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexanol CAS Name: 1-[7-(2-hydroxyethoxy)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]-1-cyclohexanol IUPAC Name: 1-[7-(2-hydroxyethoxy)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexan-1-ol Traditional Name: 1-[7-(2-hydroxyethoxy)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexanol Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)OCCO)C3(CCCCC3)O

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)OCCO)C3(CCCCC3)O

InChI

InChI=1S/C18H27NO3/c1-19-12-14-11-15(22-10-9-20)5-6-16(14)17(13-19)18(21)7-3-2-4-8-18/h5-6,11,17,20-21H,2-4,7-10,12-13H2,1H3