2-[3-methoxy-4-(2-phenylmethoxyethoxy)phenyl]isoquinolin-1-one

Systemtic Name: 2-[3-methoxy-4-(2-phenylmethoxyethoxy)phenyl]isoquinolin-1-one Openeye Name: 2-[4-(2-benzyloxyethoxy)-3-methoxy-phenyl]isoquinolin-1-one CAS Name: 2-[3-methoxy-4-(2-phenylmethoxyethoxy)phenyl]-1-isoquinolinone IUPAC Name: 2-[3-methoxy-4-(2-phenylmethoxyethoxy)phenyl]isoquinolin-1-one Traditional Name: 2-[4-(2-benzoxyethoxy)-3-methoxy-phenyl]isocarbostyril Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C=CC3=CC=CC=C3C2=O)OCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)N2C=CC3=CC=CC=C3C2=O)OCCOCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO4/c1-28-24-17-21(26-14-13-20-9-5-6-10-22(20)25(26)27)11-12-23(24)30-16-15-29-18-19-7-3-2-4-8-19/h2-14,17H,15-16,18H2,1H3