4-[5-methoxy-1-[(2-methoxy-5-nitro-phenyl)methyl]-2,3,3a,7a-tetrahydroinden-1-yl]-1-methyl-imidazol-2-amine

Systemtic Name: 4-[5-methoxy-1-[(2-methoxy-5-nitro-phenyl)methyl]-2,3,3a,7a-tetrahydroinden-1-yl]-1-methyl-imidazol-2-amine Openeye Name: 4-[5-methoxy-1-[(2-methoxy-5-nitro-phenyl)methyl]-2,3,3a,7a-tetrahydroinden-1-yl]-1-methyl-imidazol-2-amine CAS Name: 4-[5-methoxy-1-[(2-methoxy-5-nitrophenyl)methyl]-2,3,3a,7a-tetrahydroinden-1-yl]-1-methyl-2-imidazolamine IUPAC Name: 4-[5-methoxy-1-[(2-methoxy-5-nitrophenyl)methyl]-2,3,3a,7a-tetrahydroinden-1-yl]-1-methylimidazol-2-amine Traditional Name: [4-[5-methoxy-1-(2-methoxy-5-nitro-benzyl)-2,3,3a,7a-tetrahydroinden-1-yl]-1-methyl-imidazol-2-yl]amine Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1N)C2(CCC3C2C=CC(=C3)OC)CC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CN1C=C(N=C1N)C2(CCC3C2C=CC(=C3)OC)CC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H26N4O4/c1-25-13-20(24-21(25)23)22(9-8-14-11-17(29-2)5-6-18(14)22)12-15-10-16(26(27)28)4-7-19(15)30-3/h4-7,10-11,13-14,18H,8-9,12H2,1-3H3,(H2,23,24)