2-methyl-8-pentoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-methyl-8-pentoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 2-methyl-8-pentoxy-1,2,3,4-tetrahydroquinoline CAS Name: 2-methyl-8-pentoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-methyl-8-pentoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 8-amoxy-2-methyl-1,2,3,4-tetrahydroquinoline Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC2=C1NC(CC2)C

Isomeric SMILES

CCCCCOC1=CC=CC2=C1NC(CC2)C

InChI

InChI=1S/C15H23NO/c1-3-4-5-11-17-14-8-6-7-13-10-9-12(2)16-15(13)14/h6-8,12,16H,3-5,9-11H2,1-2H3