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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(C)CC(=O)N2CCC3=CC=CC=C3C2C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(C)CC(=O)N2CCC3=CC=CC=C3C2C

InChI

InChI=1S/C22H26N2O2/c1-4-17-9-11-19(12-10-17)22(26)23(3)15-21(25)24-14-13-18-7-5-6-8-20(18)16(24)2/h5-12,16H,4,13-15H2,1-3H3