1-methyl-4-(oxiran-2-yl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol

Systemtic Name: 1-methyl-4-(oxiran-2-yl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Openeye Name: 1-methyl-4-(oxiran-2-yl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol CAS Name: 1-methyl-4-(2-oxiranyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol IUPAC Name: 1-methyl-4-(oxiran-2-yl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Traditional Name: 1-methyl-4-(oxiran-2-yl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2C1CCCC2)(C3CO3)O

Isomeric SMILES

CN1CCC(C2C1CCCC2)(C3CO3)O

InChI

InChI=1S/C12H21NO2/c1-13-7-6-12(14,11-8-15-11)9-4-2-3-5-10(9)13/h9-11,14H,2-8H2,1H3