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

Systemtic Name: 6,7-dimethoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-(3-methoxy-4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-(3-methoxy-4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-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(C=C2C(NCCC2=C1)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)OC)OC

InChI

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