2-[2-(2,2-dimethylpropanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]cyclopentan-1-one

Systemtic Name: 2-[2-(2,2-dimethylpropanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]cyclopentan-1-one Openeye Name: 2-[2-(2,2-dimethylpropanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]cyclopentanone CAS Name: 2-[2-(2,2-dimethyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-1-yl]-1-cyclopentanone IUPAC Name: 2-[2-(2,2-dimethylpropanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]cyclopentan-1-one Traditional Name: 2-(2-pivaloyl-3,4-dihydro-1H-isoquinolin-1-yl)cyclopentanone Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1C3CCCC3=O

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1C3CCCC3=O

InChI

InChI=1S/C19H25NO2/c1-19(2,3)18(22)20-12-11-13-7-4-5-8-14(13)17(20)15-9-6-10-16(15)21/h4-5,7-8,15,17H,6,9-12H2,1-3H3