1-methyl-4-octyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-methyl-4-octyl-3,4-dihydro-2H-quinoline Openeye Name: 1-methyl-4-octyl-3,4-dihydro-2H-quinoline CAS Name: 1-methyl-4-octyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-methyl-4-octyl-3,4-dihydro-2H-quinoline Traditional Name: 1-methyl-4-octyl-3,4-dihydro-2H-quinoline Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCN(C2=CC=CC=C12)C

Isomeric SMILES

CCCCCCCCC1CCN(C2=CC=CC=C12)C

InChI

InChI=1S/C18H29N/c1-3-4-5-6-7-8-11-16-14-15-19(2)18-13-10-9-12-17(16)18/h9-10,12-13,16H,3-8,11,14-15H2,1-2H3