4,4-dimethyl-5-nitro-2,3-dihydro-1H-isoquinoline

Systemtic Name: 4,4-dimethyl-5-nitro-2,3-dihydro-1H-isoquinoline Openeye Name: 4,4-dimethyl-5-nitro-2,3-dihydro-1H-isoquinoline CAS Name: 4,4-dimethyl-5-nitro-2,3-dihydro-1H-isoquinoline IUPAC Name: 4,4-dimethyl-5-nitro-2,3-dihydro-1H-isoquinoline Traditional Name: 4,4-dimethyl-5-nitro-2,3-dihydro-1H-isoquinoline Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=C1C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(CNCC2=C1C(=CC=C2)[N+](=O)[O-])C

InChI

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