N-ethyl-6,7-dimethoxy-N,1-dimethyl-4-nitro-isoquinolin-3-amine

Systemtic Name: N-ethyl-6,7-dimethoxy-N,1-dimethyl-4-nitro-isoquinolin-3-amine Openeye Name: N-ethyl-6,7-dimethoxy-N,1-dimethyl-4-nitro-isoquinolin-3-amine CAS Name: N-ethyl-6,7-dimethoxy-N,1-dimethyl-4-nitro-3-isoquinolinamine IUPAC Name: N-ethyl-6,7-dimethoxy-N,1-dimethyl-4-nitroisoquinolin-3-amine Traditional Name: (6,7-dimethoxy-1-methyl-4-nitro-3-isoquinolyl)-ethyl-methyl-amine Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=C(C2=CC(=C(C=C2C(=N1)C)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(C)C1=C(C2=CC(=C(C=C2C(=N1)C)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4/c1-6-17(3)15-14(18(19)20)11-8-13(22-5)12(21-4)7-10(11)9(2)16-15/h7-8H,6H2,1-5H3