8-(3-methylbutoxymethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-(3-methylbutoxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(isopentyloxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(3-methylbutoxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(3-methylbutoxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(isoamoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCC1=CC=CC2=C1NCCC2

Isomeric SMILES

CC(C)CCOCC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C15H23NO/c1-12(2)8-10-17-11-14-6-3-5-13-7-4-9-16-15(13)14/h3,5-6,12,16H,4,7-11H2,1-2H3