8-(3-bromophenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-(3-bromophenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-(3-bromophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-(3-bromophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-(3-bromophenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-(3-bromophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C15H14BrN MolecularWeight: 288.18236

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C(C=CC=C21)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CNCC2=C(C=CC=C21)C3=CC(=CC=C3)Br

InChI

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