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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=CC=CC=C3Br

Isomeric SMILES

C1CN[C@@H](C2=CC=CC=C21)C3=CC=CC=C3Br

InChI

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