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

Systemtic Name: 6-methoxy-1-[(4-methoxy-2-nitro-5-phenylmethoxy-phenyl)methyl]-3,4-dihydroisoquinoline Openeye Name: 1-[(5-benzyloxy-4-methoxy-2-nitro-phenyl)methyl]-6-methoxy-3,4-dihydroisoquinoline CAS Name: 6-methoxy-1-[(4-methoxy-2-nitro-5-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline IUPAC Name: 6-methoxy-1-[(4-methoxy-2-nitro-5-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline Traditional Name: 1-(5-benzoxy-4-methoxy-2-nitro-benzyl)-6-methoxy-3,4-dihydroisoquinoline Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NCC2)CC3=CC(=C(C=C3[N+](=O)[O-])OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NCC2)CC3=CC(=C(C=C3[N+](=O)[O-])OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O5/c1-30-20-8-9-21-18(12-20)10-11-26-22(21)13-19-14-25(24(31-2)15-23(19)27(28)29)32-16-17-6-4-3-5-7-17/h3-9,12,14-15H,10-11,13,16H2,1-2H3