2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-phenethylacetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-phenethylacetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-phenethyl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-16(24)23-14-12-18-9-5-6-10-19(18)20(23)15-21(25)22-13-11-17-7-3-2-4-8-17/h2-10,12,14,20H,11,13,15H2,1H3,(H,22,25)/t20-/m1/s1