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

Systemtic Name: 2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propyl-propanamide Openeye Name: 2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propyl-propanamide CAS Name: 2-[[2-(2-methyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propylpropanamide IUPAC Name: 2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propylpropanamide Traditional Name: 2-[(2-isobutyryl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-propyl-propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-5-14-26-24(28)18(4)30-21-12-11-19-13-15-27(25(29)17(2)3)23(22(19)16-21)20-9-7-6-8-10-20/h6-12,16-18,23H,5,13-15H2,1-4H3,(H,26,28)