1-(2,5-dimethoxy-4-phenyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,5-dimethoxy-4-phenylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,5-dimethoxy-4-phenylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-7-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=C2CCNC(C2=C1)C3=C(C=C(C(=C3)OC)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=C(C=C(C(=C3)OC)C4=CC=CC=C4)OC)OC

InChI

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