cyclopentyl-[1-(4-methylphenyl)-7-[(5-morpholin-4-ylcarbonylfuran-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclopentyl-[1-(4-methylphenyl)-7-[(5-morpholin-4-ylcarbonylfuran-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopentyl-[7-[[5-(morpholine-4-carbonyl)-2-furyl]methoxy]-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopentyl-[1-(4-methylphenyl)-7-[[5-[4-morpholinyl(oxo)methyl]-2-furanyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopentyl-[1-(4-methylphenyl)-7-[[5-(morpholine-4-carbonyl)furan-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopentyl-[7-[[5-(morpholine-4-carbonyl)-2-furyl]methoxy]-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C32H36N2O5 MolecularWeight: 528.63864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)OCC5=CC=C(O5)C(=O)N6CCOCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)OCC5=CC=C(O5)C(=O)N6CCOCC6

InChI

InChI=1S/C32H36N2O5/c1-22-6-8-24(9-7-22)30-28-20-26(11-10-23(28)14-15-34(30)31(35)25-4-2-3-5-25)38-21-27-12-13-29(39-27)32(36)33-16-18-37-19-17-33/h6-13,20,25,30H,2-5,14-19,21H2,1H3