6-[[(2S)-4-methylpentan-2-yl]oxymethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[[(2S)-4-methylpentan-2-yl]oxymethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[[(1S)-1,3-dimethylbutoxy]methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[[(2S)-4-methylpentan-2-yl]oxymethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[[(2S)-4-methylpentan-2-yl]oxymethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[[(1S)-1,3-dimethylbutoxy]methyl]-1,2,3,4-tetrahydroquinoline Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC1=CC2=C(C=C1)NCCC2

Isomeric SMILES

C[C@@H](CC(C)C)OCC1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C16H25NO/c1-12(2)9-13(3)18-11-14-6-7-16-15(10-14)5-4-8-17-16/h6-7,10,12-13,17H,4-5,8-9,11H2,1-3H3/t13-/m0/s1