(1R,3R)-1,3-dimethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R,3R)-1,3-dimethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R,3R)-1,3-dimethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R,3R)-1,3-dimethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R,3R)-1,3-dimethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R,3R)-1,3-dimethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)[N+](=O)[O-])C(N1)C

Isomeric SMILES

C[C@@H]1CC2=C(C=C(C=C2)[N+](=O)[O-])[C@H](N1)C

InChI

InChI=1S/C11H14N2O2/c1-7-5-9-3-4-10(13(14)15)6-11(9)8(2)12-7/h3-4,6-8,12H,5H2,1-2H3/t7-,8-/m1/s1