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

Systemtic Name: (3R)-7-chloranyl-3-ethyl-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7-chloro-3-ethyl-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7-chloro-3-ethyl-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7-chloro-3-ethyl-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7-chloro-3-ethyl-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C(=C(C=C2C)Cl)OC)NC1

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO/c1-4-9-6-10-8(2)5-11(14)13(16-3)12(10)15-7-9/h5,9,15H,4,6-7H2,1-3H3/t9-/m1/s1