3-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propanamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propanamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propanamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethylpropanamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethylpropanamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCC2=CC=CC=C2C1)C(=O)N

Isomeric SMILES

CC(C)(CN1CCC2=CC=CC=C2C1)C(=O)N

InChI

InChI=1S/C14H20N2O/c1-14(2,13(15)17)10-16-8-7-11-5-3-4-6-12(11)9-16/h3-6H,7-10H2,1-2H3,(H2,15,17)