2-[[2-(3-methylbutanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-pyridin-2-ylethyl)butanamide

Systemtic Name: 2-[[2-(3-methylbutanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-pyridin-2-ylethyl)butanamide Openeye Name: 2-[[2-(3-methylbutanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-[2-(2-pyridyl)ethyl]butanamide CAS Name: 2-[[2-(3-methyl-1-oxobutyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-[2-(2-pyridinyl)ethyl]butanamide IUPAC Name: 2-[[2-(3-methylbutanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-pyridin-2-ylethyl)butanamide Traditional Name: 2-[(2-isovaleryl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-[2-(2-pyridyl)ethyl]butyramide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=CC=N1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)CC(C)C)C=C2

Isomeric SMILES

CCC(C(=O)NCCC1=CC=CC=N1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)CC(C)C)C=C2

InChI

InChI=1S/C31H37N3O3/c1-4-28(31(36)33-18-15-25-12-8-9-17-32-25)37-26-14-13-23-16-19-34(29(35)20-22(2)3)30(27(23)21-26)24-10-6-5-7-11-24/h5-14,17,21-22,28,30H,4,15-16,18-20H2,1-3H3,(H,33,36)