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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(=CC3=CC=CC=C3C2=O)N

Isomeric SMILES

COC1=CC=CC=C1CN2C(=CC3=CC=CC=C3C2=O)N

InChI

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