1-(1-ethyl-3-methyl-isoindol-2-yl)-3-(oxan-2-yl)propan-2-ol

Systemtic Name: 1-(1-ethyl-3-methyl-isoindol-2-yl)-3-(oxan-2-yl)propan-2-ol Openeye Name: 1-(1-ethyl-3-methyl-isoindol-2-yl)-3-tetrahydropyran-2-yl-propan-2-ol CAS Name: 1-(1-ethyl-3-methyl-2-isoindolyl)-3-(2-oxanyl)-2-propanol IUPAC Name: 1-(1-ethyl-3-methylisoindol-2-yl)-3-(oxan-2-yl)propan-2-ol Traditional Name: 1-(1-ethyl-3-methyl-isoindol-2-yl)-3-tetrahydropyran-2-yl-propan-2-ol Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC=CC2=C(N1CC(CC3CCCCO3)O)C

Isomeric SMILES

CCC1=C2C=CC=CC2=C(N1CC(CC3CCCCO3)O)C

InChI

InChI=1S/C19H27NO2/c1-3-19-18-10-5-4-9-17(18)14(2)20(19)13-15(21)12-16-8-6-7-11-22-16/h4-5,9-10,15-16,21H,3,6-8,11-13H2,1-2H3