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

Systemtic Name: 3-cyclopentyl-1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C25H30FNO3 MolecularWeight: 411.509003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCC3CCCC3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCC3CCCC3)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C25H30FNO3/c1-29-22-15-19-13-14-27(24(28)12-7-17-5-3-4-6-17)25(21(19)16-23(22)30-2)18-8-10-20(26)11-9-18/h8-11,15-17,25H,3-7,12-14H2,1-2H3