2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-ethylphenyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[C@@H]2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C21H22N2O2/c1-3-16-8-10-18(11-9-16)22-21(25)14-20-19-7-5-4-6-17(19)12-13-23(20)15(2)24/h4-13,20H,3,14H2,1-2H3,(H,22,25)/t20-/m1/s1