5-bromanyl-2-methyl-8-nitro-3,4,4a,8a-tetrahydro-1H-isoquinoline

Systemtic Name: 5-bromanyl-2-methyl-8-nitro-3,4,4a,8a-tetrahydro-1H-isoquinoline Openeye Name: 5-bromo-2-methyl-8-nitro-3,4,4a,8a-tetrahydro-1H-isoquinoline CAS Name: 5-bromo-2-methyl-8-nitro-3,4,4a,8a-tetrahydro-1H-isoquinoline IUPAC Name: 5-bromo-2-methyl-8-nitro-3,4,4a,8a-tetrahydro-1H-isoquinoline Traditional Name: 5-bromo-2-methyl-8-nitro-3,4,4a,8a-tetrahydro-1H-isoquinoline Formula: C10H13BrN2O2 MolecularWeight: 273.12642

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C(C1)C(=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2C(C1)C(=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C10H13BrN2O2/c1-12-5-4-7-8(6-12)10(13(14)15)3-2-9(7)11/h2-3,7-8H,4-6H2,1H3