(3R)-8-bromanyl-3-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-8-bromanyl-3-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-8-bromo-3-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-8-bromo-3-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-8-bromo-3-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-8-bromo-3-methyl-1,2,3,4-tetrahydroquinoline Formula: C10H12BrN MolecularWeight: 226.11298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC=C2)Br)NC1

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrN/c1-7-5-8-3-2-4-9(11)10(8)12-6-7/h2-4,7,12H,5-6H2,1H3/t7-/m1/s1