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

Systemtic Name: 6,7-dimethoxy-1-[(4-methoxy-2-nitro-5-phenylmethoxy-phenyl)methyl]-3,4-dihydroisoquinoline Openeye Name: 1-[(5-benzyloxy-4-methoxy-2-nitro-phenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 6,7-dimethoxy-1-[(4-methoxy-2-nitro-5-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-[(4-methoxy-2-nitro-5-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline Traditional Name: 1-(5-benzoxy-4-methoxy-2-nitro-benzyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC3=CC(=C(C=C3[N+](=O)[O-])OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC3=CC(=C(C=C3[N+](=O)[O-])OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N2O6/c1-31-23-12-18-9-10-27-21(20(18)14-24(23)32-2)11-19-13-26(25(33-3)15-22(19)28(29)30)34-16-17-7-5-4-6-8-17/h4-8,12-15H,9-11,16H2,1-3H3