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

Systemtic Name: 2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-morpholin-4-yl-butan-1-one Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-morpholino-butan-1-one CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-(4-morpholinyl)-1-butanone IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-morpholin-4-ylbutan-1-one Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-morpholino-butan-1-one Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O4/c1-2-26(29(33)30-16-18-34-19-17-30)35-24-13-12-21-14-15-31(28(32)23-10-6-7-11-23)27(25(21)20-24)22-8-4-3-5-9-22/h3-5,8-9,12-13,20,23,26-27H,2,6-7,10-11,14-19H2,1H3