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

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
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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


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