5-bromanyl-2-methyl-3,4-dihydroisoquinolin-8-imine

Systemtic Name: 5-bromanyl-2-methyl-3,4-dihydroisoquinolin-8-imine Openeye Name: 5-bromo-2-methyl-3,4-dihydroisoquinolin-8-imine CAS Name: 5-bromo-2-methyl-3,4-dihydroisoquinolin-8-imine IUPAC Name: 5-bromo-2-methyl-3,4-dihydroisoquinolin-8-imine Traditional Name: (5-bromo-2-methyl-3,4-dihydroisoquinolin-8-ylidene)amine Formula: C10H11BrN2 MolecularWeight: 239.11174

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=N)C2=C1)Br

Isomeric SMILES

CN1CCC2=C(C=CC(=N)C2=C1)Br

InChI

InChI=1S/C10H11BrN2/c1-13-5-4-7-8(6-13)10(12)3-2-9(7)11/h2-3,6,12H,4-5H2,1H3