2-[(2-cyclopropylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-propyl-propanamide

Systemtic Name: 2-[(2-cyclopropylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-propyl-propanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propyl-propanamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propylpropanamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propylpropanamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propyl-propionamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C4CC4)C=C1

Isomeric SMILES

CCCNC(=O)C(C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C4CC4)C=C1

InChI

InChI=1S/C25H30N2O3/c1-3-14-26-24(28)17(2)30-21-12-11-18-13-15-27(25(29)20-9-10-20)23(22(18)16-21)19-7-5-4-6-8-19/h4-8,11-12,16-17,20,23H,3,9-10,13-15H2,1-2H3,(H,26,28)