1-cycloheptyl-4-[4-(5-fluoranyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenyl-butan-1-ol

Systemtic Name: 1-cycloheptyl-4-[4-(5-fluoranyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenyl-butan-1-ol Openeye Name: 1-cycloheptyl-4-[4-(5-fluorobenzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenyl-butan-1-ol CAS Name: 1-cycloheptyl-4-[4-(5-fluoro-7-benzofuranyl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenyl-1-butanol IUPAC Name: 1-cycloheptyl-4-[4-(5-fluoro-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenylbutan-1-ol Traditional Name: 1-cycloheptyl-4-[4-(5-fluorobenzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenyl-butan-1-ol Formula: C30H36FNO2 MolecularWeight: 461.610743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C(CCN2CCC(=CC2)C3=C4C(=CC(=C3)F)C=CO4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCCC(CC1)C(C(CCN2CCC(=CC2)C3=C4C(=CC(=C3)F)C=CO4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H36FNO2/c31-26-20-25-15-19-34-30(25)28(21-26)23-12-16-32(17-13-23)18-14-27(22-8-6-3-7-9-22)29(33)24-10-4-1-2-5-11-24/h3,6-9,12,15,19-21,24,27,29,33H,1-2,4-5,10-11,13-14,16-18H2