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

Systemtic Name: N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-3-phenyl-propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)CN(C)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)CN(C)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17-20-11-7-6-10-19(20)14-15-24(17)22(26)16-23(2)21(25)13-12-18-8-4-3-5-9-18/h3-11,17H,12-16H2,1-2H3