6,7-dimethoxy-1-(5-methoxy-2-nitro-phenyl)-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-1-(5-methoxy-2-nitro-phenyl)-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-1-(5-methoxy-2-nitro-phenyl)-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-1-(5-methoxy-2-nitrophenyl)-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-1-(5-methoxy-2-nitrophenyl)-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-1-(5-methoxy-2-nitro-phenyl)-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C2C3=CC(=C(C=C3CCN2CCOC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C2C3=CC(=C(C=C3CCN2CCOC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H28N2O6/c1-31-20-9-10-23(28(29)30)22(16-20)26-21-17-25(33-3)24(32-2)15-18(21)11-12-27(26)13-14-34-19-7-5-4-6-8-19/h4-10,15-17,26H,11-14H2,1-3H3