1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1,3,3-trimethylnorbornan-2-yl)oxy-propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1,3,3-trimethylnorbornan-2-yl)oxy-propan-2-ol Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1OCC(CN3CCC4=CC=CC=C4C3)O)C)C

Isomeric SMILES

CC1(C2CCC(C2)(C1OCC(CN3CCC4=CC=CC=C4C3)O)C)C

InChI

InChI=1S/C22H33NO2/c1-21(2)18-8-10-22(3,12-18)20(21)25-15-19(24)14-23-11-9-16-6-4-5-7-17(16)13-23/h4-7,18-20,24H,8-15H2,1-3H3