1-(5-chloranyl-3-ethyl-1-methyl-isoindol-2-yl)-3-(oxan-2-yl)propan-2-ol

Systemtic Name: 1-(5-chloranyl-3-ethyl-1-methyl-isoindol-2-yl)-3-(oxan-2-yl)propan-2-ol Openeye Name: 1-(5-chloro-3-ethyl-1-methyl-isoindol-2-yl)-3-tetrahydropyran-2-yl-propan-2-ol CAS Name: 1-(5-chloro-3-ethyl-1-methyl-2-isoindolyl)-3-(2-oxanyl)-2-propanol IUPAC Name: 1-(5-chloro-3-ethyl-1-methylisoindol-2-yl)-3-(oxan-2-yl)propan-2-ol Traditional Name: 1-(5-chloro-3-ethyl-1-methyl-isoindol-2-yl)-3-tetrahydropyran-2-yl-propan-2-ol Formula: C19H26ClNO2 MolecularWeight: 335.86824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClNO2/c1-3-19-18-10-14(20)7-8-17(18)13(2)21(19)12-15(22)11-16-6-4-5-9-23-16/h7-8,10,15-16,22H,3-6,9,11-12H2,1-2H3