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

Systemtic Name: 6-methoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(3-methoxy-4-phenethyloxyphenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(3-methoxy-4-phenethyloxyphenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C32H33NO4 MolecularWeight: 495.60872

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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)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C32H33NO4/c1-34-29-20-26(13-14-28(29)36-18-16-23-9-5-3-6-10-23)32-27-21-31(37-22-24-11-7-4-8-12-24)30(35-2)19-25(27)15-17-33-32/h3-14,19-21,32-33H,15-18,22H2,1-2H3