2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isopentyl-acetamide CAS Name: 2-[[2-(2,2-dimethyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-[(1-phenyl-2-pivaloyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C(C)(C)C)C=C1

Isomeric SMILES

CC(C)CCNC(=O)COC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C(C)(C)C)C=C1

InChI

InChI=1S/C27H36N2O3/c1-19(2)13-15-28-24(30)18-32-22-12-11-20-14-16-29(26(31)27(3,4)5)25(23(20)17-22)21-9-7-6-8-10-21/h6-12,17,19,25H,13-16,18H2,1-5H3,(H,28,30)