N-[2-(2-azanyl-2-oxidanylidene-ethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-(2-amino-2-oxoethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-(2-amino-2-keto-ethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2,2-dimethyl-propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(CCN(C2)CC(=O)N)C=C1

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(CCN(C2)CC(=O)N)C=C1

InChI

InChI=1S/C16H23N3O2/c1-16(2,3)15(21)18-13-5-4-11-6-7-19(10-14(17)20)9-12(11)8-13/h4-5,8H,6-7,9-10H2,1-3H3,(H2,17,20)(H,18,21)