3-chloranyl-2,2-dimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-propanamide

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-propanamide Openeye Name: 3-chloro-2,2-dimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-pentyl-propanamide CAS Name: 3-chloro-2,2-dimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentylpropanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentylpropanamide Traditional Name: N-amyl-3-chloro-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,2-dimethyl-propionamide Formula: C22H33ClN2O2 MolecularWeight: 392.96262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)C(C)(C)CCl

Isomeric SMILES

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)C(C)(C)CCl

InChI

InChI=1S/C22H33ClN2O2/c1-5-6-9-13-24(21(27)22(3,4)16-23)15-20(26)25-14-12-18-10-7-8-11-19(18)17(25)2/h7-8,10-11,17H,5-6,9,12-16H2,1-4H3