2,4,6-trimethyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide

Systemtic Name: 2,4,6-trimethyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: 2,4,6-trimethyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: 2,4,6-trimethyl-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: 2,4,6-trimethyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Traditional Name: 2,4,6-trimethyl-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H26N2O2/c1-5-20(25)24-9-8-17-6-7-19(12-18(17)13-24)23-22(26)21-15(3)10-14(2)11-16(21)4/h6-7,10-12H,5,8-9,13H2,1-4H3,(H,23,26)