1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(4,5-dimethoxy-2-nitro-benzyl)-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C22H28N2O7 MolecularWeight: 432.46692

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C(=C2C1CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C(=C2C1CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC)OC)OC

InChI

InChI=1S/C22H28N2O7/c1-23-8-7-13-10-19(29-4)21(30-5)22(31-6)20(13)16(23)9-14-11-17(27-2)18(28-3)12-15(14)24(25)26/h10-12,16H,7-9H2,1-6H3