3-azanyl-2-(4-methylpentan-2-yl)isoquinolin-1-one

Systemtic Name: 3-azanyl-2-(4-methylpentan-2-yl)isoquinolin-1-one Openeye Name: 3-amino-2-(1,3-dimethylbutyl)isoquinolin-1-one CAS Name: 3-amino-2-(4-methylpentan-2-yl)-1-isoquinolinone IUPAC Name: 3-amino-2-(4-methylpentan-2-yl)isoquinolin-1-one Traditional Name: 3-amino-2-(1,3-dimethylbutyl)isocarbostyril Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-10(2)8-11(3)17-14(16)9-12-6-4-5-7-13(12)15(17)18/h4-7,9-11H,8,16H2,1-3H3