1-(4-phenethyloxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4-phenethyloxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-phenethyloxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-phenethyloxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C30H29NO2 MolecularWeight: 435.55676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCCC5=CC=CC=C5

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCCC5=CC=CC=C5

InChI

InChI=1S/C30H29NO2/c1-3-7-23(8-4-1)18-20-32-27-13-11-25(12-14-27)30-29-16-15-28(21-26(29)17-19-31-30)33-22-24-9-5-2-6-10-24/h1-16,21,30-31H,17-20,22H2