(2R)-2-(2-methylpropoxymethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R)-2-(2-methylpropoxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-(isobutoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-(2-methylpropoxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-(2-methylpropoxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-(isobutoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC1CCC2=CC=CC=C2N1

Isomeric SMILES

CC(C)COC[C@H]1CCC2=CC=CC=C2N1

InChI

InChI=1S/C14H21NO/c1-11(2)9-16-10-13-8-7-12-5-3-4-6-14(12)15-13/h3-6,11,13,15H,7-10H2,1-2H3/t13-/m1/s1