isoquinolin-1-yl-(4-methoxyphenyl)-phenyl-methanol

Systemtic Name: isoquinolin-1-yl-(4-methoxyphenyl)-phenyl-methanol Openeye Name: 1-isoquinolyl-(4-methoxyphenyl)-phenyl-methanol CAS Name: 1-isoquinolinyl-(4-methoxyphenyl)-phenylmethanol IUPAC Name: isoquinolin-1-yl-(4-methoxyphenyl)-phenylmethanol Traditional Name: 1-isoquinolyl-(4-methoxyphenyl)-phenyl-methanol Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NC=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NC=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H19NO2/c1-26-20-13-11-19(12-14-20)23(25,18-8-3-2-4-9-18)22-21-10-6-5-7-17(21)15-16-24-22/h2-16,25H,1H3