1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanyl-ethyl]-4-(4-methoxyphenyl)piperidin-4-ol

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanyl-ethyl]-4-(4-methoxyphenyl)piperidin-4-ol Openeye Name: 1-(2-hydroxy-2-indan-5-yl-ethyl)-4-(4-methoxyphenyl)piperidin-4-ol CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-hydroxyethyl]-4-(4-methoxyphenyl)-4-piperidinol IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-hydroxyethyl]-4-(4-methoxyphenyl)piperidin-4-ol Traditional Name: 1-(2-hydroxy-2-indan-5-yl-ethyl)-4-(4-methoxyphenyl)piperidin-4-ol Formula: C23H29NO3 MolecularWeight: 367.48126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCN(CC2)CC(C3=CC4=C(CCC4)C=C3)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCN(CC2)CC(C3=CC4=C(CCC4)C=C3)O)O

InChI

InChI=1S/C23H29NO3/c1-27-21-9-7-20(8-10-21)23(26)11-13-24(14-12-23)16-22(25)19-6-5-17-3-2-4-18(17)15-19/h5-10,15,22,25-26H,2-4,11-14,16H2,1H3