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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C(=O)NCC1=CC=NC=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)32-19-21-12-15-31-16-13-21)36-25-11-10-22-14-17-33(30(35)24-8-9-24)28(26(22)18-25)23-6-4-20(2)5-7-23/h4-7,10-13,15-16,18,24,27-28H,3,8-9,14,17,19H2,1-2H3,(H,32,34)