6,7-dimethoxy-1-methyl-4-nitro-N-phenyl-isoquinolin-3-amine

Systemtic Name: 6,7-dimethoxy-1-methyl-4-nitro-N-phenyl-isoquinolin-3-amine Openeye Name: 6,7-dimethoxy-1-methyl-4-nitro-N-phenyl-isoquinolin-3-amine CAS Name: 6,7-dimethoxy-1-methyl-4-nitro-N-phenyl-3-isoquinolinamine IUPAC Name: 6,7-dimethoxy-1-methyl-4-nitro-N-phenylisoquinolin-3-amine Traditional Name: (6,7-dimethoxy-1-methyl-4-nitro-3-isoquinolyl)-phenyl-amine Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C2=CC(=C(C=C12)OC)OC)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(C2=CC(=C(C=C12)OC)OC)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c1-11-13-9-15(24-2)16(25-3)10-14(13)17(21(22)23)18(19-11)20-12-7-5-4-6-8-12/h4-10H,1-3H3,(H,19,20)