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

Systemtic Name: 2-methyl-8-(3-methylbutoxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-isopentyloxy-2-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 2-methyl-8-(3-methylbutoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-methyl-8-(3-methylbutoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-isoamoxy-2-methyl-1,2,3,4-tetrahydroquinoline Formula: C15H23NO MolecularWeight: 233.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)OCCC(C)C

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)OCCC(C)C

InChI

InChI=1S/C15H23NO/c1-11(2)9-10-17-14-6-4-5-13-8-7-12(3)16-15(13)14/h4-6,11-12,16H,7-10H2,1-3H3