5-bromanyl-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-bromanyl-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-bromo-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-bromo-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-bromo-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-bromo-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C11H14BrNO2 MolecularWeight: 272.13836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCNCC2=C1OC)Br

Isomeric SMILES

COC1=CC(=C2CCNCC2=C1OC)Br

InChI

InChI=1S/C11H14BrNO2/c1-14-10-5-9(12)7-3-4-13-6-8(7)11(10)15-2/h5,13H,3-4,6H2,1-2H3