(3R)-6-chloranyl-7-methyl-3-propyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-chloranyl-7-methyl-3-propyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-chloro-7-methyl-3-propyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-chloro-7-methyl-3-propyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-chloro-7-methyl-3-propyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-chloro-7-methyl-3-propyl-1,2,3,4-tetrahydroquinoline Formula: C13H18ClN MolecularWeight: 223.74172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=CC(=C(C=C2NC1)C)Cl

Isomeric SMILES

CCC[C@@H]1CC2=CC(=C(C=C2NC1)C)Cl

InChI

InChI=1S/C13H18ClN/c1-3-4-10-6-11-7-12(14)9(2)5-13(11)15-8-10/h5,7,10,15H,3-4,6,8H2,1-2H3/t10-/m1/s1