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

Systemtic Name: 8-heptoxy-2-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 8-heptoxy-2-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 8-heptoxy-2-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-heptoxy-2-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 8-heptoxy-2-methyl-1,2,3,4-tetrahydroquinoline Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC2=C1NC(CC2)C

Isomeric SMILES

CCCCCCCOC1=CC=CC2=C1NC(CC2)C

InChI

InChI=1S/C17H27NO/c1-3-4-5-6-7-13-19-16-10-8-9-15-12-11-14(2)18-17(15)16/h8-10,14,18H,3-7,11-13H2,1-2H3