5-bromanyl-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name: 5-bromanyl-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 5-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: 5-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 5-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: (5-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)amine Formula: C10H13BrN2 MolecularWeight: 241.12762

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2C1)N)Br

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1)N)Br

InChI

InChI=1S/C10H13BrN2/c1-13-5-4-7-8(6-13)10(12)3-2-9(7)11/h2-3H,4-6,12H2,1H3