(3S,4R)-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrobromide

Systemtic Name: (3S,4R)-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrobromide Openeye Name: (3S,4R)-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrobromide CAS Name: (3S,4R)-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrobromide IUPAC Name: (3S,4R)-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrobromide Traditional Name: (3S,4R)-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrobromide Formula: C16H18BrN MolecularWeight: 304.22482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2CN1)C3=CC=CC=C3.Br

Isomeric SMILES

C[C@H]1[C@@H](C2=CC=CC=C2CN1)C3=CC=CC=C3.Br

InChI

InChI=1S/C16H17N.BrH/c1-12-16(13-7-3-2-4-8-13)15-10-6-5-9-14(15)11-17-12;/h2-10,12,16-17H,11H2,1H3;1H/t12-,16+;/m0./s1