1-(2,5-dimethoxy-4-phenyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,5-dimethoxy-4-phenylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,5-dimethoxy-4-phenylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)C3=C(C=C(C(=C3)OC)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=C(C=C(C(=C3)OC)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H27NO4/c1-27-21-11-10-17-18(25(21)30-4)12-13-26-24(17)20-15-22(28-2)19(14-23(20)29-3)16-8-6-5-7-9-16/h5-11,14-15,24,26H,12-13H2,1-4H3