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

Systemtic Name: 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-1-(4,5-dimethoxy-2-nitro-benzyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H30N2O6/c1-28-11-10-19-13-25(33-3)27(35-17-18-8-6-5-7-9-18)15-21(19)23(28)12-20-14-24(32-2)26(34-4)16-22(20)29(30)31/h5-9,13-16,23H,10-12,17H2,1-4H3