2-[[2-cyclopentylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-morpholin-4-yl-butan-1-one

Systemtic Name: 2-[[2-cyclopentylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-morpholin-4-yl-butan-1-one Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-morpholino-butan-1-one CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-(4-morpholinyl)-1-butanone IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-morpholin-4-ylbutan-1-one Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-morpholino-butan-1-one Formula: C30H38N2O4 MolecularWeight: 490.63372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCOCC1)OC2=CC3=C(CCN(C3C4=CC=C(C=C4)C)C(=O)C5CCCC5)C=C2

Isomeric SMILES

CCC(C(=O)N1CCOCC1)OC2=CC3=C(CCN(C3C4=CC=C(C=C4)C)C(=O)C5CCCC5)C=C2

InChI

InChI=1S/C30H38N2O4/c1-3-27(30(34)31-16-18-35-19-17-31)36-25-13-12-22-14-15-32(29(33)24-6-4-5-7-24)28(26(22)20-25)23-10-8-21(2)9-11-23/h8-13,20,24,27-28H,3-7,14-19H2,1-2H3