8-[[(2S)-4-methylpentan-2-yl]oxymethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-[[(2S)-4-methylpentan-2-yl]oxymethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[[(1S)-1,3-dimethylbutoxy]methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[[(2S)-4-methylpentan-2-yl]oxymethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[[(2S)-4-methylpentan-2-yl]oxymethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[[(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=CC=CC2=C1NCCC2

Isomeric SMILES

C[C@@H](CC(C)C)OCC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C16H25NO/c1-12(2)10-13(3)18-11-15-7-4-6-14-8-5-9-17-16(14)15/h4,6-7,12-13,17H,5,8-11H2,1-3H3/t13-/m0/s1