6-(4-phenylmethoxyphenyl)isoquinolin-1-amine

Systemtic Name: 6-(4-phenylmethoxyphenyl)isoquinolin-1-amine Openeye Name: 6-(4-benzyloxyphenyl)isoquinolin-1-amine CAS Name: 6-(4-phenylmethoxyphenyl)-1-isoquinolinamine IUPAC Name: 6-(4-phenylmethoxyphenyl)isoquinolin-1-amine Traditional Name: [6-(4-benzoxyphenyl)-1-isoquinolyl]amine Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC4=C(C=C3)C(=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC4=C(C=C3)C(=NC=C4)N

InChI

InChI=1S/C22H18N2O/c23-22-21-11-8-18(14-19(21)12-13-24-22)17-6-9-20(10-7-17)25-15-16-4-2-1-3-5-16/h1-14H,15H2,(H2,23,24)