(3R)-7-chloranyl-8-methoxy-5-methyl-3-propyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-7-chloranyl-8-methoxy-5-methyl-3-propyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7-chloro-8-methoxy-5-methyl-3-propyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7-chloro-8-methoxy-5-methyl-3-propyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7-chloro-8-methoxy-5-methyl-3-propyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7-chloro-8-methoxy-5-methyl-3-propyl-1,2,3,4-tetrahydroquinoline Formula: C14H20ClNO MolecularWeight: 253.7677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C(=C(C=C2C)Cl)OC)NC1

Isomeric SMILES

CCC[C@@H]1CC2=C(C(=C(C=C2C)Cl)OC)NC1

InChI

InChI=1S/C14H20ClNO/c1-4-5-10-7-11-9(2)6-12(15)14(17-3)13(11)16-8-10/h6,10,16H,4-5,7-8H2,1-3H3/t10-/m1/s1