N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,5-dimethyl-benzamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,5-dimethyl-benzamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,5-dimethyl-benzamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,5-dimethylbenzamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,5-dimethylbenzamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,5-dimethyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2)C

InChI

InChI=1S/C20H22N2O2/c1-13-8-14(2)10-17(9-13)20(24)21-19-5-4-16-6-7-22(15(3)23)12-18(16)11-19/h4-5,8-11H,6-7,12H2,1-3H3,(H,21,24)