3-[2-[(4-methoxyphenyl)methoxymethyl]phenyl]-2H-isoquinolin-1-one

Systemtic Name: 3-[2-[(4-methoxyphenyl)methoxymethyl]phenyl]-2H-isoquinolin-1-one Openeye Name: 3-[2-[(4-methoxyphenyl)methoxymethyl]phenyl]-2H-isoquinolin-1-one CAS Name: 3-[2-[(4-methoxyphenyl)methoxymethyl]phenyl]-2H-isoquinolin-1-one IUPAC Name: 3-[2-[(4-methoxyphenyl)methoxymethyl]phenyl]-2H-isoquinolin-1-one Traditional Name: 3-[2-(p-anisyloxymethyl)phenyl]isocarbostyril Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2=CC=CC=C2C3=CC4=CC=CC=C4C(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)COCC2=CC=CC=C2C3=CC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C24H21NO3/c1-27-20-12-10-17(11-13-20)15-28-16-19-7-3-4-8-21(19)23-14-18-6-2-5-9-22(18)24(26)25-23/h2-14H,15-16H2,1H3,(H,25,26)