1-[(4-phenethyloxyphenyl)methyl]isoquinoline

Systemtic Name: 1-[(4-phenethyloxyphenyl)methyl]isoquinoline Openeye Name: 1-[(4-phenethyloxyphenyl)methyl]isoquinoline CAS Name: 1-[(4-phenethyloxyphenyl)methyl]isoquinoline IUPAC Name: 1-[(4-phenethyloxyphenyl)methyl]isoquinoline Traditional Name: 1-(4-phenethyloxybenzyl)isoquinoline Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CC3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CC3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21NO/c1-2-6-19(7-3-1)15-17-26-22-12-10-20(11-13-22)18-24-23-9-5-4-8-21(23)14-16-25-24/h1-14,16H,15,17-18H2