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

Systemtic Name: 1-[7-(2-methoxyethoxy)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexan-1-ol Openeye Name: 1-[7-(2-methoxyethoxy)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexanol CAS Name: 1-[7-(2-methoxyethoxy)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]-1-cyclohexanol IUPAC Name: 1-[7-(2-methoxyethoxy)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexan-1-ol Traditional Name: 1-[7-(2-methoxyethoxy)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexanol Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO3/c1-20-13-15-12-16(23-11-10-22-2)6-7-17(15)18(14-20)19(21)8-4-3-5-9-19/h6-7,12,18,21H,3-5,8-11,13-14H2,1-2H3