(3S)-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide

Systemtic Name: (3S)-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide Openeye Name: (3S)-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide CAS Name: (3S)-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide IUPAC Name: (3S)-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide Traditional Name: (3S)-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide Formula: C16H18BrN MolecularWeight: 304.22482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2C[NH2+]1)C3=CC=CC=C3.[Br-]

Isomeric SMILES

C[C@H]1C(C2=CC=CC=C2C[NH2+]1)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