1-[[4-(2-phenoxyethoxy)phenyl]methyl]isoquinoline

Systemtic Name: 1-[[4-(2-phenoxyethoxy)phenyl]methyl]isoquinoline Openeye Name: 1-[[4-(2-phenoxyethoxy)phenyl]methyl]isoquinoline CAS Name: 1-[[4-(2-phenoxyethoxy)phenyl]methyl]isoquinoline IUPAC Name: 1-[[4-(2-phenoxyethoxy)phenyl]methyl]isoquinoline Traditional Name: 1-[4-(2-phenoxyethoxy)benzyl]isoquinoline Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)CC3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)CC3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21NO2/c1-2-7-21(8-3-1)26-16-17-27-22-12-10-19(11-13-22)18-24-23-9-5-4-6-20(23)14-15-25-24/h1-15H,16-18H2