(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(3-fluorophenyl)cyclopentyl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(3-fluorophenyl)cyclopentyl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(3-fluorophenyl)cyclopentyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(3-fluorophenyl)cyclopentyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(3-fluorophenyl)cyclopentyl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(3-fluorophenyl)cyclopentyl]methanone Formula: C23H26FNO3 MolecularWeight: 383.455843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3(CCCC3)C4=CC(=CC=C4)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3(CCCC3)C4=CC(=CC=C4)F)OC

InChI

InChI=1S/C23H26FNO3/c1-27-20-12-16-8-11-25(15-17(16)13-21(20)28-2)22(26)23(9-3-4-10-23)18-6-5-7-19(24)14-18/h5-7,12-14H,3-4,8-11,15H2,1-2H3