3-azanyl-2-[(4-methoxyphenyl)methyl]isoquinolin-1-one

Systemtic Name: 3-azanyl-2-[(4-methoxyphenyl)methyl]isoquinolin-1-one Openeye Name: 3-amino-2-[(4-methoxyphenyl)methyl]isoquinolin-1-one CAS Name: 3-amino-2-[(4-methoxyphenyl)methyl]-1-isoquinolinone IUPAC Name: 3-amino-2-[(4-methoxyphenyl)methyl]isoquinolin-1-one Traditional Name: 3-amino-2-p-anisyl-isocarbostyril Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC3=CC=CC=C3C2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C17H16N2O2/c1-21-14-8-6-12(7-9-14)11-19-16(18)10-13-4-2-3-5-15(13)17(19)20/h2-10H,11,18H2,1H3