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

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-16(25)24-14-12-18-5-3-4-6-20(18)21(24)15-22(26)23-13-11-17-7-9-19(27-2)10-8-17/h3-10,12,14,21H,11,13,15H2,1-2H3,(H,23,26)/t21-/m1/s1