N-(3,3-dimethyl-1-phenyl-butyl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3,3-dimethyl-1-phenyl-butyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3,3-dimethyl-1-phenylbutyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3,3-dimethyl-1-phenylbutyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3,3-dimethyl-1-phenyl-butyl)acetamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC(CC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC(CC(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O2/c1-18(28)27-15-14-19-10-8-9-13-21(19)23(27)16-24(29)26-22(17-25(2,3)4)20-11-6-5-7-12-20/h5-15,22-23H,16-17H2,1-4H3,(H,26,29)