4-[(E)-2-ethoxyethenyl]-2-[(4-methoxyphenyl)methyl]isoquinolin-1-one

Systemtic Name: 4-[(E)-2-ethoxyethenyl]-2-[(4-methoxyphenyl)methyl]isoquinolin-1-one Openeye Name: 4-[(E)-2-ethoxyvinyl]-2-[(4-methoxyphenyl)methyl]isoquinolin-1-one CAS Name: 4-[(E)-2-ethoxyethenyl]-2-[(4-methoxyphenyl)methyl]-1-isoquinolinone IUPAC Name: 4-[(E)-2-ethoxyethenyl]-2-[(4-methoxyphenyl)methyl]isoquinolin-1-one Traditional Name: 4-[(E)-2-ethoxyvinyl]-2-p-anisyl-isocarbostyril Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC1=CN(C(=O)C2=CC=CC=C21)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCO/C=C/C1=CN(C(=O)C2=CC=CC=C21)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO3/c1-3-25-13-12-17-15-22(14-16-8-10-18(24-2)11-9-16)21(23)20-7-5-4-6-19(17)20/h4-13,15H,3,14H2,1-2H3/b13-12+