2-(4-methylpentan-2-yloxymethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-(4-methylpentan-2-yloxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 2-(1,3-dimethylbutoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 2-(4-methylpentan-2-yloxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-(4-methylpentan-2-yloxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 2-(1,3-dimethylbutoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC1CCC2=CC=CC=C2N1

Isomeric SMILES

CC(C)CC(C)OCC1CCC2=CC=CC=C2N1

InChI

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