2-[2-(4-methoxyphenoxy)ethyl]isoquinolin-1-one

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethyl]isoquinolin-1-one Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl]isoquinolin-1-one CAS Name: 2-[2-(4-methoxyphenoxy)ethyl]-1-isoquinolinone IUPAC Name: 2-[2-(4-methoxyphenoxy)ethyl]isoquinolin-1-one Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl]isocarbostyril Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO3/c1-21-15-6-8-16(9-7-15)22-13-12-19-11-10-14-4-2-3-5-17(14)18(19)20/h2-11H,12-13H2,1H3