2-[(5-ethanoyl-2-methoxy-phenyl)methyl]isoquinolin-1-one

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methyl]isoquinolin-1-one Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methyl]isoquinolin-1-one CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methyl]-1-isoquinolinone IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methyl]isoquinolin-1-one Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)isocarbostyril Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO3/c1-13(21)15-7-8-18(23-2)16(11-15)12-20-10-9-14-5-3-4-6-17(14)19(20)22/h3-11H,12H2,1-2H3