3-chloranyl-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-chloro-2,2-dimethyl-propanamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-chloro-2,2-dimethylpropanamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-chloro-2,2-dimethylpropanamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-chloro-2,2-dimethyl-propionamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C(C)(C)CCl

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C(C)(C)CCl

InChI

InChI=1S/C16H21ClN2O2/c1-11(20)19-7-6-12-4-5-14(8-13(12)9-19)18-15(21)16(2,3)10-17/h4-5,8H,6-7,9-10H2,1-3H3,(H,18,21)