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

Systemtic Name: 2-azanyl-3-(4-methoxyphenyl)isoquinolin-1-one Openeye Name: 2-amino-3-(4-methoxyphenyl)isoquinolin-1-one CAS Name: 2-amino-3-(4-methoxyphenyl)-1-isoquinolinone IUPAC Name: 2-amino-3-(4-methoxyphenyl)isoquinolin-1-one Traditional Name: 2-amino-3-(4-methoxyphenyl)isocarbostyril Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)N2N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)N2N

InChI

InChI=1S/C16H14N2O2/c1-20-13-8-6-11(7-9-13)15-10-12-4-2-3-5-14(12)16(19)18(15)17/h2-10H,17H2,1H3