4-[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C22H23N3O3/c1-15(26)25-13-12-16-6-4-5-7-19(16)20(25)14-21(27)23-18-10-8-17(9-11-18)22(28)24(2)3/h4-13,20H,14H2,1-3H3,(H,23,27)/t20-/m1/s1