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

Systemtic Name: 6-(propan-2-yloxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(isopropoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(propan-2-yloxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(propan-2-yloxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(isopropoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-10(2)15-9-11-5-6-13-12(8-11)4-3-7-14-13/h5-6,8,10,14H,3-4,7,9H2,1-2H3