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

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-p-anisyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3/c1-15(24)23-12-11-17-5-3-4-6-19(17)20(23)13-21(25)22-14-16-7-9-18(26-2)10-8-16/h3-12,20H,13-14H2,1-2H3,(H,22,25)/t20-/m1/s1