2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[C@H]2C3=CC=CC=C3C=CN2C(=O)C)OC

InChI

InChI=1S/C22H24N2O4/c1-4-28-20-10-9-17(13-21(20)27-3)23-22(26)14-19-18-8-6-5-7-16(18)11-12-24(19)15(2)25/h5-13,19H,4,14H2,1-3H3,(H,23,26)/t19-/m0/s1