(3R)-7-chloranyl-3-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-7-chloranyl-3-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7-chloro-3-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7-chloro-3-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7-chloro-3-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7-chloro-3-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydroquinoline Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C(=C(C=C2OC)Cl)OC)NC1

Isomeric SMILES

CC[C@@H]1CC2=C(C(=C(C=C2OC)Cl)OC)NC1

InChI

InChI=1S/C13H18ClNO2/c1-4-8-5-9-11(16-2)6-10(14)13(17-3)12(9)15-7-8/h6,8,15H,4-5,7H2,1-3H3/t8-/m1/s1