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

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-butanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-butanamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethylbutanamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethylbutanamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-butyramide Formula: C28H36N2O3 MolecularWeight: 448.59704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O3/c1-5-25(28(32)29(6-2)7-3)33-23-15-14-20-16-17-30(27(31)22-12-13-22)26(24(20)18-23)21-10-8-19(4)9-11-21/h8-11,14-15,18,22,25-26H,5-7,12-13,16-17H2,1-4H3