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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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