7-bromanyl-6-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-bromanyl-6-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C10H12BrN MolecularWeight: 226.11298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CNCCC2=C1)Br

Isomeric SMILES

CC1=C(C=C2CNCCC2=C1)Br

InChI

InChI=1S/C10H12BrN/c1-7-4-8-2-3-12-6-9(8)5-10(7)11/h4-5,12H,2-3,6H2,1H3