3-ethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(CN1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1CC2=C(CN1)C=C(C=C2)[N+](=O)[O-]

InChI

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