(3R)-6-chloranyl-3-ethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-chloranyl-3-ethyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-chloro-3-ethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-chloro-3-ethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-chloro-3-ethyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-chloro-3-ethyl-1,2,3,4-tetrahydroquinoline Formula: C11H14ClN MolecularWeight: 195.68856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC(=C2)Cl)NC1

Isomeric SMILES

CC[C@@H]1CC2=C(C=CC(=C2)Cl)NC1

InChI

InChI=1S/C11H14ClN/c1-2-8-5-9-6-10(12)3-4-11(9)13-7-8/h3-4,6,8,13H,2,5,7H2,1H3/t8-/m1/s1