N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,4,6-trimethyl-benzamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,4,6-trimethyl-benzamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,4,6-trimethyl-benzamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,4,6-trimethylbenzamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,4,6-trimethylbenzamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,4,6-trimethyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2)C

InChI

InChI=1S/C21H24N2O2/c1-13-9-14(2)20(15(3)10-13)21(25)22-19-6-5-17-7-8-23(16(4)24)12-18(17)11-19/h5-6,9-11H,7-8,12H2,1-4H3,(H,22,25)