(3R)-N-methyl-8-nitro-1,2,3,4-tetrahydroquinolin-3-amine

Systemtic Name: (3R)-N-methyl-8-nitro-1,2,3,4-tetrahydroquinolin-3-amine Openeye Name: (3R)-N-methyl-8-nitro-1,2,3,4-tetrahydroquinolin-3-amine CAS Name: (3R)-N-methyl-8-nitro-1,2,3,4-tetrahydroquinolin-3-amine IUPAC Name: (3R)-N-methyl-8-nitro-1,2,3,4-tetrahydroquinolin-3-amine Traditional Name: methyl-[(3R)-8-nitro-1,2,3,4-tetrahydroquinolin-3-yl]amine Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=C(C(=CC=C2)[N+](=O)[O-])NC1

Isomeric SMILES

CN[C@@H]1CC2=C(C(=CC=C2)[N+](=O)[O-])NC1

InChI

InChI=1S/C10H13N3O2/c1-11-8-5-7-3-2-4-9(13(14)15)10(7)12-6-8/h2-4,8,11-12H,5-6H2,1H3/t8-/m1/s1