(3R)-7-bromanyl-3-ethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-7-bromanyl-3-ethyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7-bromo-3-ethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7-bromo-3-ethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7-bromo-3-ethyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7-bromo-3-ethyl-1,2,3,4-tetrahydroquinoline Formula: C11H14BrN MolecularWeight: 240.13956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=C(C=C2)Br)NC1

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrN/c1-2-8-5-9-3-4-10(12)6-11(9)13-7-8/h3-4,6,8,13H,2,5,7H2,1H3/t8-/m1/s1