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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OCC(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OCC(=O)N(C)CC5=CC=CC=C5

InChI

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