6-methoxy-7-phenylmethoxy-1-[(6-phenylmethoxy-1,3-benzodioxol-5-yl)methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-7-phenylmethoxy-1-[(6-phenylmethoxy-1,3-benzodioxol-5-yl)methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-[(6-benzyloxy-1,3-benzodioxol-5-yl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-7-phenylmethoxy-1-[(6-phenylmethoxy-1,3-benzodioxol-5-yl)methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-7-phenylmethoxy-1-[(6-phenylmethoxy-1,3-benzodioxol-5-yl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-[(6-benzoxy-1,3-benzodioxol-5-yl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C32H31NO5 MolecularWeight: 509.59224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC3=CC4=C(C=C3OCC5=CC=CC=C5)OCO4)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CC3=CC4=C(C=C3OCC5=CC=CC=C5)OCO4)OCC6=CC=CC=C6

InChI

InChI=1S/C32H31NO5/c1-34-29-15-24-12-13-33-27(26(24)17-31(29)36-20-23-10-6-3-7-11-23)14-25-16-30-32(38-21-37-30)18-28(25)35-19-22-8-4-2-5-9-22/h2-11,15-18,27,33H,12-14,19-21H2,1H3