(2S)-2-(4-bromophenyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S)-2-(4-bromophenyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2S)-2-(4-bromophenyl)-1,2,3,4-tetrahydroquinoline CAS Name: (2S)-2-(4-bromophenyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S)-2-(4-bromophenyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (2S)-2-(4-bromophenyl)-1,2,3,4-tetrahydroquinoline Formula: C15H14BrN MolecularWeight: 288.18236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2N[C@@H]1C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H14BrN/c16-13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)17-15/h1-6,8-9,15,17H,7,10H2/t15-/m0/s1