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

Systemtic Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,5-dimethoxy-4-phenylphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,5-dimethoxy-4-phenylphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=C(C=C(C(=C3)OC)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=C(C=C(C(=C3)OC)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H29NO4/c1-5-31-26-19-13-14-27-25(18(19)11-12-22(26)28-2)21-16-23(29-3)20(15-24(21)30-4)17-9-7-6-8-10-17/h6-12,15-16,25,27H,5,13-14H2,1-4H3