2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[2-[methyl(phenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[2-[methyl(phenyl)amino]ethyl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(N-methylanilino)ethyl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(N-methylanilino)ethyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(N-methylanilino)ethyl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(N-methylanilino)ethyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCCN(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-17(26)25-14-12-18-8-6-7-11-20(18)21(25)16-22(27)23-13-15-24(2)19-9-4-3-5-10-19/h3-12,14,21H,13,15-16H2,1-2H3,(H,23,27)/t21-/m1/s1