(2R)-2-(propan-2-yloxymethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R)-2-(propan-2-yloxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-(isopropoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-(propan-2-yloxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-(propan-2-yloxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-(isopropoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1CCC2=CC=CC=C2N1

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-10(2)15-9-12-8-7-11-5-3-4-6-13(11)14-12/h3-6,10,12,14H,7-9H2,1-2H3/t12-/m1/s1