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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H29NO4/c1-28-23-12-10-20-21(26(23)30-3)13-15-27-25(20)19-9-11-22(24(17-19)29-2)31-16-14-18-7-5-4-6-8-18/h4-12,17,25,27H,13-16H2,1-3H3