3-azanyl-2-(4-ethoxyphenyl)isoquinolin-1-one

Systemtic Name: 3-azanyl-2-(4-ethoxyphenyl)isoquinolin-1-one Openeye Name: 3-amino-2-(4-ethoxyphenyl)isoquinolin-1-one CAS Name: 3-amino-2-(4-ethoxyphenyl)-1-isoquinolinone IUPAC Name: 3-amino-2-(4-ethoxyphenyl)isoquinolin-1-one Traditional Name: 3-amino-2-p-phenetyl-isocarbostyril Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC3=CC=CC=C3C2=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C17H16N2O2/c1-2-21-14-9-7-13(8-10-14)19-16(18)11-12-5-3-4-6-15(12)17(19)20/h3-11H,2,18H2,1H3