2-[[2-cyclopropylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-pyridylmethyl)butanamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-pyridinylmethyl)butanamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-pyridylmethyl)butyramide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CN=CC=C1)OC2=CC3=C(CCN(C3C4=CC=C(C=C4)C)C(=O)C5CC5)C=C2

Isomeric SMILES

CCC(C(=O)NCC1=CN=CC=C1)OC2=CC3=C(CCN(C3C4=CC=C(C=C4)C)C(=O)C5CC5)C=C2

InChI

InChI=1S/C30H33N3O3/c1-3-27(29(34)32-19-21-5-4-15-31-18-21)36-25-13-12-22-14-16-33(30(35)24-10-11-24)28(26(22)17-25)23-8-6-20(2)7-9-23/h4-9,12-13,15,17-18,24,27-28H,3,10-11,14,16,19H2,1-2H3,(H,32,34)