1-[[3,4-bis(phenylmethoxy)phenyl]methyl]isoquinoline

Systemtic Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]isoquinoline Openeye Name: 1-[(3,4-dibenzyloxyphenyl)methyl]isoquinoline CAS Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]isoquinoline IUPAC Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]isoquinoline Traditional Name: 1-(3,4-dibenzoxybenzyl)isoquinoline Formula: C30H25NO2 MolecularWeight: 431.525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CC3=NC=CC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CC3=NC=CC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C30H25NO2/c1-3-9-23(10-4-1)21-32-29-16-15-25(20-30(29)33-22-24-11-5-2-6-12-24)19-28-27-14-8-7-13-26(27)17-18-31-28/h1-18,20H,19,21-22H2