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

Systemtic Name: N-ethyl-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Openeye Name: N-ethyl-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: N-ethyl-2-[[2-(2-methyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide IUPAC Name: N-ethyl-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Traditional Name: N-ethyl-2-[(2-isobutyryl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-5-25-23(27)17(4)29-20-12-11-18-13-14-26(24(28)16(2)3)22(21(18)15-20)19-9-7-6-8-10-19/h6-12,15-17,22H,5,13-14H2,1-4H3,(H,25,27)