4-[(3-methoxyphenyl)-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]methyl]phenol

Systemtic Name: 4-[(3-methoxyphenyl)-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]methyl]phenol Openeye Name: 4-[(3-methoxyphenyl)-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]methyl]phenol CAS Name: 4-[(3-methoxyphenyl)-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]methyl]phenol IUPAC Name: 4-[(3-methoxyphenyl)-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]methyl]phenol Traditional Name: 4-[(3-methoxyphenyl)-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]methyl]phenol Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(C3=CC=C(C=C3)O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)OC(C3=CC=C(C=C3)O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H27NO3/c1-23-17-8-9-18(23)14-21(13-17)26-22(15-6-10-19(24)11-7-15)16-4-3-5-20(12-16)25-2/h3-7,10-12,17-18,21-22,24H,8-9,13-14H2,1-2H3/t17-,18+,21?,22?