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

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-butanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-butanamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenylbutanamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenylbutanamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-butyramide Formula: C31H34N2O3 MolecularWeight: 482.61326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C1=CC=CC=C1)OC2=CC3=C(CCN(C3C4=CC(=CC=C4)C)C(=O)C5CC5)C=C2

Isomeric SMILES

CCC(C(=O)N(C)C1=CC=CC=C1)OC2=CC3=C(CCN(C3C4=CC(=CC=C4)C)C(=O)C5CC5)C=C2

InChI

InChI=1S/C31H34N2O3/c1-4-28(31(35)32(3)25-11-6-5-7-12-25)36-26-16-15-22-17-18-33(30(34)23-13-14-23)29(27(22)20-26)24-10-8-9-21(2)19-24/h5-12,15-16,19-20,23,28-29H,4,13-14,17-18H2,1-3H3