6-(2-methylpropoxymethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(2-methylpropoxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(isobutoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(2-methylpropoxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(2-methylpropoxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(isobutoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CC(C)COCC1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C14H21NO/c1-11(2)9-16-10-12-5-6-14-13(8-12)4-3-7-15-14/h5-6,8,11,15H,3-4,7,9-10H2,1-2H3