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

Systemtic Name: cyclopentyl-[1-(4-fluorophenyl)-7-[(5-pyrrolidin-1-ylcarbonylfuran-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopentyl-[1-(4-fluorophenyl)-7-[[5-(pyrrolidine-1-carbonyl)-2-furyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopentyl-[1-(4-fluorophenyl)-7-[[5-[oxo(1-pyrrolidinyl)methyl]-2-furanyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopentyl-[1-(4-fluorophenyl)-7-[[5-(pyrrolidine-1-carbonyl)furan-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopentyl-[1-(4-fluorophenyl)-7-[[5-(pyrrolidine-1-carbonyl)-2-furyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C31H33FN2O4 MolecularWeight: 516.603123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C(C2C4=CC=C(C=C4)F)C=C(C=C3)OCC5=CC=C(O5)C(=O)N6CCCC6

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C(C2C4=CC=C(C=C4)F)C=C(C=C3)OCC5=CC=C(O5)C(=O)N6CCCC6

InChI

InChI=1S/C31H33FN2O4/c32-24-10-7-22(8-11-24)29-27-19-25(12-9-21(27)15-18-34(29)30(35)23-5-1-2-6-23)37-20-26-13-14-28(38-26)31(36)33-16-3-4-17-33/h7-14,19,23,29H,1-6,15-18,20H2