3-ethanoyl-4-propan-2-yl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide

Systemtic Name: 3-ethanoyl-4-propan-2-yl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Openeye Name: 3-acetyl-4-isopropyl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide CAS Name: 3-acetyl-4-propan-2-yl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 3-acetyl-4-propan-2-yl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Traditional Name: 3-acetyl-4-isopropyl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN(C3)C)(C)C)C(=O)C

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN(C3)C)(C)C)C(=O)C

InChI

InChI=1S/C24H30N2O2/c1-15(2)20-9-7-17(12-21(20)16(3)27)23(28)25-19-8-10-22-18(11-19)13-26(6)14-24(22,4)5/h7-12,15H,13-14H2,1-6H3,(H,25,28)