8-heptoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-heptoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 8-heptoxy-1,2,3,4-tetrahydroquinoline CAS Name: 8-heptoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-heptoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 8-heptoxy-1,2,3,4-tetrahydroquinoline Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC2=C1NCCC2

Isomeric SMILES

CCCCCCCOC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C16H25NO/c1-2-3-4-5-6-13-18-15-11-7-9-14-10-8-12-17-16(14)15/h7,9,11,17H,2-6,8,10,12-13H2,1H3