8-bromanyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-bromanyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-bromo-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-bromo-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-bromo-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-bromo-1,2,3,4-tetrahydroisoquinoline Formula: C9H10BrN MolecularWeight: 212.0864

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC=C2Br

Isomeric SMILES

C1CNCC2=C1C=CC=C2Br

InChI

InChI=1S/C9H10BrN/c10-9-3-1-2-7-4-5-11-6-8(7)9/h1-3,11H,4-6H2