1-[3-(isoquinolin-5-yloxymethyl)phenyl]pentyl ethanoate

Systemtic Name: 1-[3-(isoquinolin-5-yloxymethyl)phenyl]pentyl ethanoate Openeye Name: 1-[3-(5-isoquinolyloxymethyl)phenyl]pentyl acetate CAS Name: acetic acid 1-[3-(5-isoquinolinyloxymethyl)phenyl]pentyl ester IUPAC Name: 1-[3-(isoquinolin-5-yloxymethyl)phenyl]pentyl acetate Traditional Name: acetic acid 1-[3-(5-isoquinolyloxymethyl)phenyl]pentyl ester Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-3-4-10-22(27-17(2)25)19-8-5-7-18(14-19)16-26-23-11-6-9-20-15-24-13-12-21(20)23/h5-9,11-15,22H,3-4,10,16H2,1-2H3