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

Systemtic Name: 2-methyl-8-octoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 2-methyl-8-octoxy-1,2,3,4-tetrahydroquinoline CAS Name: 2-methyl-8-octoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-methyl-8-octoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 2-methyl-8-octoxy-1,2,3,4-tetrahydroquinoline Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC2=C1NC(CC2)C

Isomeric SMILES

CCCCCCCCOC1=CC=CC2=C1NC(CC2)C

InChI

InChI=1S/C18H29NO/c1-3-4-5-6-7-8-14-20-17-11-9-10-16-13-12-15(2)19-18(16)17/h9-11,15,19H,3-8,12-14H2,1-2H3