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

Systemtic Name: (3R)-7-chloranyl-3-ethyl-6-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7-chloro-3-ethyl-6-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7-chloro-3-ethyl-6-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7-chloro-3-ethyl-6-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7-chloro-3-ethyl-6-methyl-1,2,3,4-tetrahydroquinoline Formula: C12H16ClN MolecularWeight: 209.71514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC(=C(C=C2NC1)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN/c1-3-9-5-10-4-8(2)11(13)6-12(10)14-7-9/h4,6,9,14H,3,5,7H2,1-2H3/t9-/m1/s1