3-(2,2-dimethylpropyl)-7-methyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 3-(2,2-dimethylpropyl)-7-methyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 3-(2,2-dimethylpropyl)-7-methyl-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 3-(2,2-dimethylpropyl)-7-methyl-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 3-(2,2-dimethylpropyl)-7-methyl-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 7-methyl-3-neopentyl-3,4-dihydroisocarbostyril Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(NC2=O)CC(C)(C)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(NC2=O)CC(C)(C)C)C=C1

InChI

InChI=1S/C15H21NO/c1-10-5-6-11-8-12(9-15(2,3)4)16-14(17)13(11)7-10/h5-7,12H,8-9H2,1-4H3,(H,16,17)