3-azanyl-2-(1-methoxypropan-2-yl)isoquinolin-1-one

Systemtic Name: 3-azanyl-2-(1-methoxypropan-2-yl)isoquinolin-1-one Openeye Name: 3-amino-2-(2-methoxy-1-methyl-ethyl)isoquinolin-1-one CAS Name: 3-amino-2-(1-methoxypropan-2-yl)-1-isoquinolinone IUPAC Name: 3-amino-2-(1-methoxypropan-2-yl)isoquinolin-1-one Traditional Name: 3-amino-2-(2-methoxy-1-methyl-ethyl)isocarbostyril Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=CC2=CC=CC=C2C1=O)N

Isomeric SMILES

CC(COC)N1C(=CC2=CC=CC=C2C1=O)N

InChI

InChI=1S/C13H16N2O2/c1-9(8-17-2)15-12(14)7-10-5-3-4-6-11(10)13(15)16/h3-7,9H,8,14H2,1-2H3