(1R,2S,6R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-phenoxy-cyclohexan-1-ol

Systemtic Name: (1R,2S,6R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-phenoxy-cyclohexan-1-ol Openeye Name: (1R,2S,6R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-phenoxy-cyclohexanol CAS Name: (1R,2S,6R)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-6-phenoxy-1-cyclohexanol IUPAC Name: (1R,2S,6R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-phenoxycyclohexan-1-ol Traditional Name: (1R,2S,6R)-2-[4-(3-methoxyphenyl)piperazino]-6-phenoxy-cyclohexanol Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3CCCC(C3O)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)[C@H]3CCC[C@H]([C@@H]3O)OC4=CC=CC=C4

InChI

InChI=1S/C23H30N2O3/c1-27-20-10-5-7-18(17-20)24-13-15-25(16-14-24)21-11-6-12-22(23(21)26)28-19-8-3-2-4-9-19/h2-5,7-10,17,21-23,26H,6,11-16H2,1H3/t21-,22+,23+/m0/s1