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

Systemtic Name: 3-(2,2-dimethylpropyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 3-(2,2-dimethylpropyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 3-(2,2-dimethylpropyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 3-(2,2-dimethylpropyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 6-methoxy-3-neopentyl-3,4-dihydroisocarbostyril Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1CC2=C(C=CC(=C2)OC)C(=O)N1

Isomeric SMILES

CC(C)(C)CC1CC2=C(C=CC(=C2)OC)C(=O)N1

InChI

InChI=1S/C15H21NO2/c1-15(2,3)9-11-7-10-8-12(18-4)5-6-13(10)14(17)16-11/h5-6,8,11H,7,9H2,1-4H3,(H,16,17)