1,2,4,4-tetramethyl-7-nitro-1,3-dihydroisoquinoline

Systemtic Name: 1,2,4,4-tetramethyl-7-nitro-1,3-dihydroisoquinoline Openeye Name: 1,2,4,4-tetramethyl-7-nitro-1,3-dihydroisoquinoline CAS Name: 1,2,4,4-tetramethyl-7-nitro-1,3-dihydroisoquinoline IUPAC Name: 1,2,4,4-tetramethyl-7-nitro-1,3-dihydroisoquinoline Traditional Name: 1,2,4,4-tetramethyl-7-nitro-1,3-dihydroisoquinoline Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)[N+](=O)[O-])C(CN1C)(C)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)[N+](=O)[O-])C(CN1C)(C)C

InChI

InChI=1S/C13H18N2O2/c1-9-11-7-10(15(16)17)5-6-12(11)13(2,3)8-14(9)4/h5-7,9H,8H2,1-4H3