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

Systemtic Name: N,N-diethyl-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Openeye Name: N,N-diethyl-2-[[1-(m-tolyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: N,N-diethyl-2-[[1-(3-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide IUPAC Name: N,N-diethyl-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Traditional Name: N,N-diethyl-2-[[1-(m-tolyl)-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propionamide Formula: C26H34N2O3 MolecularWeight: 422.55976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC(=CC=C3)C)C=C(C=C2)OC(C)C(=O)N(CC)CC

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC(=CC=C3)C)C=C(C=C2)OC(C)C(=O)N(CC)CC

InChI

InChI=1S/C26H34N2O3/c1-6-24(29)28-15-14-20-12-13-22(31-19(5)26(30)27(7-2)8-3)17-23(20)25(28)21-11-9-10-18(4)16-21/h9-13,16-17,19,25H,6-8,14-15H2,1-5H3