N-(3,4-dimethoxyphenyl)-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14(24)23-11-10-15-6-4-5-7-17(15)18(23)13-21(25)22-16-8-9-19(26-2)20(12-16)27-3/h4-12,18H,13H2,1-3H3,(H,22,25)/t18-/m1/s1