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

Systemtic Name: 2-[(1R)-2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(1R)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(1R)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(1R)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(1R)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2[C@H]1CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O3/c1-14(23)22-12-11-15-7-3-4-8-16(15)18(22)13-20(24)21-17-9-5-6-10-19(17)25-2/h3-10,18H,11-13H2,1-2H3,(H,21,24)/t18-/m1/s1