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

Systemtic Name: 3-(4-fluorophenyl)-1-[1-(1-hydroxyethyl)piperidin-4-yl]-6-methyl-2,3-dihydroinden-1-ol Openeye Name: 3-(4-fluorophenyl)-1-[1-(1-hydroxyethyl)-4-piperidyl]-6-methyl-indan-1-ol CAS Name: 3-(4-fluorophenyl)-1-[1-(1-hydroxyethyl)-4-piperidinyl]-6-methyl-2,3-dihydroinden-1-ol IUPAC Name: 3-(4-fluorophenyl)-1-[1-(1-hydroxyethyl)piperidin-4-yl]-6-methyl-2,3-dihydroinden-1-ol Traditional Name: 3-(4-fluorophenyl)-1-[1-(1-hydroxyethyl)-4-piperidyl]-6-methyl-indan-1-ol Formula: C23H28FNO2 MolecularWeight: 369.472323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2(C3CCN(CC3)C(C)O)O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC2(C3CCN(CC3)C(C)O)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H28FNO2/c1-15-3-8-20-21(17-4-6-19(24)7-5-17)14-23(27,22(20)13-15)18-9-11-25(12-10-18)16(2)26/h3-8,13,16,18,21,26-27H,9-12,14H2,1-2H3