3-(2,2-dimethylpropyl)-6-methyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 3-(2,2-dimethylpropyl)-6-methyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 3-(2,2-dimethylpropyl)-6-methyl-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 3-(2,2-dimethylpropyl)-6-methyl-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 3-(2,2-dimethylpropyl)-6-methyl-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 6-methyl-3-neopentyl-3,4-dihydroisocarbostyril Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)NC(C2)CC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)NC(C2)CC(C)(C)C

InChI

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