1,2-dimethyl-7-nitro-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1,2-dimethyl-7-nitro-3,4-dihydro-1H-isoquinoline Openeye Name: 1,2-dimethyl-7-nitro-3,4-dihydro-1H-isoquinoline CAS Name: 1,2-dimethyl-7-nitro-3,4-dihydro-1H-isoquinoline IUPAC Name: 1,2-dimethyl-7-nitro-3,4-dihydro-1H-isoquinoline Traditional Name: 1,2-dimethyl-7-nitro-3,4-dihydro-1H-isoquinoline Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1C2=C(CCN1C)C=CC(=C2)[N+](=O)[O-]

InChI

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