3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-(2-fluorophenyl)carbonyl-pyrrolidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-(2-fluorophenyl)carbonyl-pyrrolidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-(2-fluorobenzoyl)pyrrolidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-[(2-fluorophenyl)-oxomethyl]-3-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-(2-fluorobenzoyl)pyrrolidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-(2-fluorobenzoyl)pyrrolidin-3-yl]methanone Formula: C29H29FN2O4 MolecularWeight: 488.549963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5=CC=CC=C5F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C29H29FN2O4/c1-35-21-11-12-27(36-2)23(15-21)24-17-32(28(33)22-9-5-6-10-26(22)30)18-25(24)29(34)31-14-13-19-7-3-4-8-20(19)16-31/h3-12,15,24-25H,13-14,16-18H2,1-2H3