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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-4-14(2,3)16-12(15)9-10-7-5-6-8-11(10)13(16)17/h5-9H,4,15H2,1-3H3