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

Systemtic Name: 8-(3-methylbutoxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-isopentyloxy-1,2,3,4-tetrahydroquinoline CAS Name: 8-(3-methylbutoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(3-methylbutoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-isoamoxy-1,2,3,4-tetrahydroquinoline Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC2=C1NCCC2

Isomeric SMILES

CC(C)CCOC1=CC=CC2=C1NCCC2

InChI

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