2-[[2-ethanoyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-morpholin-4-yl-propanamide

Systemtic Name: 2-[[2-ethanoyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-morpholin-4-yl-propanamide Openeye Name: 2-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-morpholino-propanamide CAS Name: 2-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-morpholinyl)propanamide IUPAC Name: 2-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-morpholin-4-ylpropanamide Traditional Name: 2-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-morpholino-propionamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)OC(C)C(=O)NN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)OC(C)C(=O)NN4CCOCC4

InChI

InChI=1S/C25H31N3O4/c1-17-4-6-21(7-5-17)24-23-16-22(9-8-20(23)10-11-28(24)19(3)29)32-18(2)25(30)26-27-12-14-31-15-13-27/h4-9,16,18,24H,10-15H2,1-3H3,(H,26,30)