N-(3,4-dihydro-2H-chromen-4-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-chroman-4-yl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3,4-dihydro-2H-chromen-4-yl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-chroman-4-yl-acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3CCOC4=CC=CC=C34

InChI

InChI=1S/C22H22N2O3/c1-15(25)24-12-10-16-6-2-3-7-17(16)20(24)14-22(26)23-19-11-13-27-21-9-5-4-8-18(19)21/h2-10,12,19-20H,11,13-14H2,1H3,(H,23,26)