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

Systemtic Name: 3-azanyl-2-(3-methylbutan-2-yl)isoquinolin-1-one Openeye Name: 3-amino-2-(1,2-dimethylpropyl)isoquinolin-1-one CAS Name: 3-amino-2-(3-methylbutan-2-yl)-1-isoquinolinone IUPAC Name: 3-amino-2-(3-methylbutan-2-yl)isoquinolin-1-one Traditional Name: 3-amino-2-(1,2-dimethylpropyl)isocarbostyril Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-9(2)10(3)16-13(15)8-11-6-4-5-7-12(11)14(16)17/h4-10H,15H2,1-3H3