1-[(4-phenylmethoxyphenyl)methyl]isoquinoline

Systemtic Name: 1-[(4-phenylmethoxyphenyl)methyl]isoquinoline Openeye Name: 1-[(4-benzyloxyphenyl)methyl]isoquinoline CAS Name: 1-[(4-phenylmethoxyphenyl)methyl]isoquinoline IUPAC Name: 1-[(4-phenylmethoxyphenyl)methyl]isoquinoline Traditional Name: 1-(4-benzoxybenzyl)isoquinoline Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO/c1-2-6-19(7-3-1)17-25-21-12-10-18(11-13-21)16-23-22-9-5-4-8-20(22)14-15-24-23/h1-15H,16-17H2