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

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Traditional Name: N-benzyl-2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propionamide Formula: C30H32N2O3 MolecularWeight: 468.58668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OC(C)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OC(C)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H32N2O3/c1-20-8-10-24(11-9-20)28-27-18-26(15-14-23(27)16-17-32(28)30(34)25-12-13-25)35-21(2)29(33)31-19-22-6-4-3-5-7-22/h3-11,14-15,18,21,25,28H,12-13,16-17,19H2,1-2H3,(H,31,33)