6,7-bis(phenylmethoxy)-1-[(4-phenylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-bis(phenylmethoxy)-1-[(4-phenylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dibenzyloxy-1-[(4-phenylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-bis(phenylmethoxy)-1-[(4-phenylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-bis(phenylmethoxy)-1-[(4-phenylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dibenzoxy-1-(4-phenylbenzyl)-1,2,3,4-tetrahydroisoquinoline Formula: C36H33NO2 MolecularWeight: 511.65272

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H33NO2/c1-4-10-28(11-5-1)25-38-35-23-32-20-21-37-34(33(32)24-36(35)39-26-29-12-6-2-7-13-29)22-27-16-18-31(19-17-27)30-14-8-3-9-15-30/h1-19,23-24,34,37H,20-22,25-26H2