4-[[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C23H25N3O3/c1-16(27)26-13-12-18-6-4-5-7-20(18)21(26)14-22(28)25(3)15-17-8-10-19(11-9-17)23(29)24-2/h4-13,21H,14-15H2,1-3H3,(H,24,29)/t21-/m0/s1