(2R)-1-methyl-2-pentyl-3,4-dihydro-2H-quinoline

Systemtic Name: (2R)-1-methyl-2-pentyl-3,4-dihydro-2H-quinoline Openeye Name: (2R)-1-methyl-2-pentyl-3,4-dihydro-2H-quinoline CAS Name: (2R)-1-methyl-2-pentyl-3,4-dihydro-2H-quinoline IUPAC Name: (2R)-1-methyl-2-pentyl-3,4-dihydro-2H-quinoline Traditional Name: (2R)-2-amyl-1-methyl-3,4-dihydro-2H-quinoline Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2=CC=CC=C2N1C

Isomeric SMILES

CCCCC[C@@H]1CCC2=CC=CC=C2N1C

InChI

InChI=1S/C15H23N/c1-3-4-5-9-14-12-11-13-8-6-7-10-15(13)16(14)2/h6-8,10,14H,3-5,9,11-12H2,1-2H3/t14-/m1/s1