[1-(2,3-dihydro-1H-inden-2-yl)-4-[(4-methoxyphenyl)methyl]piperidin-4-yl]methanol

Systemtic Name: [1-(2,3-dihydro-1H-inden-2-yl)-4-[(4-methoxyphenyl)methyl]piperidin-4-yl]methanol Openeye Name: [1-indan-2-yl-4-[(4-methoxyphenyl)methyl]-4-piperidyl]methanol CAS Name: [1-(2,3-dihydro-1H-inden-2-yl)-4-[(4-methoxyphenyl)methyl]-4-piperidinyl]methanol IUPAC Name: [1-(2,3-dihydro-1H-inden-2-yl)-4-[(4-methoxyphenyl)methyl]piperidin-4-yl]methanol Traditional Name: (1-indan-2-yl-4-p-anisyl-4-piperidyl)methanol Formula: C23H29NO2 MolecularWeight: 351.48186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCN(CC2)C3CC4=CC=CC=C4C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCN(CC2)C3CC4=CC=CC=C4C3)CO

InChI

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