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

Systemtic Name: 2-[(2-cyclopropylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methoxyethyl)propanamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methoxyethyl)propionamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4/c1-17(24(28)26-13-15-30-2)31-21-11-10-18-12-14-27(25(29)20-8-9-20)23(22(18)16-21)19-6-4-3-5-7-19/h3-7,10-11,16-17,20,23H,8-9,12-15H2,1-2H3,(H,26,28)