1-[3-(isoquinolin-5-yloxymethyl)phenyl]pentan-1-ol

Systemtic Name: 1-[3-(isoquinolin-5-yloxymethyl)phenyl]pentan-1-ol Openeye Name: 1-[3-(5-isoquinolyloxymethyl)phenyl]pentan-1-ol CAS Name: 1-[3-(5-isoquinolinyloxymethyl)phenyl]-1-pentanol IUPAC Name: 1-[3-(isoquinolin-5-yloxymethyl)phenyl]pentan-1-ol Traditional Name: 1-[3-(5-isoquinolyloxymethyl)phenyl]pentan-1-ol Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC(=C1)COC2=CC=CC3=C2C=CN=C3)O

Isomeric SMILES

CCCCC(C1=CC=CC(=C1)COC2=CC=CC3=C2C=CN=C3)O

InChI

InChI=1S/C21H23NO2/c1-2-3-9-20(23)17-7-4-6-16(13-17)15-24-21-10-5-8-18-14-22-12-11-19(18)21/h4-8,10-14,20,23H,2-3,9,15H2,1H3