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

Systemtic Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-2,2-dimethyl-propionamide Formula: C22H28N2O MolecularWeight: 336.47052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC1=CC=C(C=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(C)C(=O)NCCC1=CC=C(C=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H28N2O/c1-22(2,3)21(25)23-14-12-17-8-10-20(11-9-17)24-15-13-18-6-4-5-7-19(18)16-24/h4-11H,12-16H2,1-3H3,(H,23,25)