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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanyl-ethyl]-4-(3-methylphenyl)piperidin-4-ol Openeye Name: 1-(2-hydroxy-2-indan-5-yl-ethyl)-4-(m-tolyl)piperidin-4-ol CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-hydroxyethyl]-4-(3-methylphenyl)-4-piperidinol IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-hydroxyethyl]-4-(3-methylphenyl)piperidin-4-ol Traditional Name: 1-(2-hydroxy-2-indan-5-yl-ethyl)-4-(m-tolyl)piperidin-4-ol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)CC(C3=CC4=C(CCC4)C=C3)O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)CC(C3=CC4=C(CCC4)C=C3)O)O

InChI

InChI=1S/C23H29NO2/c1-17-4-2-7-21(14-17)23(26)10-12-24(13-11-23)16-22(25)20-9-8-18-5-3-6-19(18)15-20/h2,4,7-9,14-15,22,25-26H,3,5-6,10-13,16H2,1H3