3-(4-fluorophenyl)-1-[1-(1-hydroxyethyl)piperidin-4-yl]-6-methoxy-2,3-dihydroinden-1-ol

Systemtic Name: 3-(4-fluorophenyl)-1-[1-(1-hydroxyethyl)piperidin-4-yl]-6-methoxy-2,3-dihydroinden-1-ol Openeye Name: 3-(4-fluorophenyl)-1-[1-(1-hydroxyethyl)-4-piperidyl]-6-methoxy-indan-1-ol CAS Name: 3-(4-fluorophenyl)-1-[1-(1-hydroxyethyl)-4-piperidinyl]-6-methoxy-2,3-dihydroinden-1-ol IUPAC Name: 3-(4-fluorophenyl)-1-[1-(1-hydroxyethyl)piperidin-4-yl]-6-methoxy-2,3-dihydroinden-1-ol Traditional Name: 3-(4-fluorophenyl)-1-[1-(1-hydroxyethyl)-4-piperidyl]-6-methoxy-indan-1-ol Formula: C23H28FNO3 MolecularWeight: 385.471723

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCC(CC1)C2(CC(C3=C2C=C(C=C3)OC)C4=CC=C(C=C4)F)O)O

Isomeric SMILES

CC(N1CCC(CC1)C2(CC(C3=C2C=C(C=C3)OC)C4=CC=C(C=C4)F)O)O

InChI

InChI=1S/C23H28FNO3/c1-15(26)25-11-9-17(10-12-25)23(27)14-21(16-3-5-18(24)6-4-16)20-8-7-19(28-2)13-22(20)23/h3-8,13,15,17,21,26-27H,9-12,14H2,1-2H3