8-bromanyl-1,2,3,4-tetrahydroisoquinolin-5-amine

Systemtic Name: 8-bromanyl-1,2,3,4-tetrahydroisoquinolin-5-amine Openeye Name: 8-bromo-1,2,3,4-tetrahydroisoquinolin-5-amine CAS Name: 8-bromo-1,2,3,4-tetrahydroisoquinolin-5-amine IUPAC Name: 8-bromo-1,2,3,4-tetrahydroisoquinolin-5-amine Traditional Name: (8-bromo-1,2,3,4-tetrahydroisoquinolin-5-yl)amine Formula: C9H11BrN2 MolecularWeight: 227.10104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11BrN2/c10-8-1-2-9(11)6-3-4-12-5-7(6)8/h1-2,12H,3-5,11H2